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Résultats de la recherche filtrée
Éthyle indole-3-acétate, 98+%
CAS: 778-82-5 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005635 Clé InChI: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonyme: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 Nom de l’IUPAC: Éthyle 2-(1H-indol-3-yl)acétate SOURIRES: CCOC(=O)CC1=CNC2=CC=CC=C21
| Poids moléculaire (g/mol) | 203.241 |
|---|---|
| PubChem CID | 13067 |
| Synonyme | ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate |
| Numéro MDL | MFCD00005635 |
| Nom de l’IUPAC | Éthyle 2-(1H-indol-3-yl)acétate |
| CAS | 778-82-5 |
| Clé InChI | HUDBDWIQSIGUDI-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC1=CNC2=CC=CC=C21 |
| Formule moléculaire | C12H13NO2 |
Acide indole-5-carboxylique, 98%
CAS: 1670-81-1 Formule moléculaire: C9H6NO2 Poids moléculaire (g/mol): 160.15 Numéro MDL: MFCD00005678 Clé InChI: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonyme: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 Nom de l’IUPAC: 1H-indole-5-acide carboxylique SOURIRES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 160.15 |
|---|---|
| PubChem CID | 74280 |
| Synonyme | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| Numéro MDL | MFCD00005678 |
| Nom de l’IUPAC | 1H-indole-5-acide carboxylique |
| CAS | 1670-81-1 |
| Clé InChI | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C9H6NO2 |
Éthyle 5-hydroxyindole-2-carboxylate, 98+%
CAS: 24985-85-1 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00015458 Clé InChI: WANAXLMRGYGCPC-UHFFFAOYSA-N Synonyme: ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate PubChem CID: 90677 Nom de l’IUPAC: éthyle 5-hydroxy-1H-indole-2-carboxylate SOURIRES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O
| Poids moléculaire (g/mol) | 205.213 |
|---|---|
| PubChem CID | 90677 |
| Synonyme | ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate |
| Numéro MDL | MFCD00015458 |
| Nom de l’IUPAC | éthyle 5-hydroxy-1H-indole-2-carboxylate |
| CAS | 24985-85-1 |
| Clé InChI | WANAXLMRGYGCPC-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O |
| Formule moléculaire | C11H11NO3 |
Chlorhydrate de tryptamine, 98+%
CAS: 343-94-2 Formule moléculaire: C10H13ClN2 Poids moléculaire (g/mol): 196.678 Numéro MDL: MFCD00012682 Clé InChI: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonyme: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 Nom de l’IUPAC: 2-(1H-indol-3-yl)éthanamine; Chlorhydrate SOURIRES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
| Poids moléculaire (g/mol) | 196.678 |
|---|---|
| PubChem CID | 67652 |
| Synonyme | tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride |
| Numéro MDL | MFCD00012682 |
| Nom de l’IUPAC | 2-(1H-indol-3-yl)éthanamine; Chlorhydrate |
| CAS | 343-94-2 |
| Clé InChI | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
| Formule moléculaire | C10H13ClN2 |
1-Benzylindole, 97%
CAS: 3377-71-7 Formule moléculaire: C15H13N Poids moléculaire (g/mol): 207.276 Numéro MDL: MFCD00015884 Clé InChI: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonyme: 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl PubChem CID: 96913 Nom de l’IUPAC: 1-benzylindole SOURIRES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
| Poids moléculaire (g/mol) | 207.276 |
|---|---|
| PubChem CID | 96913 |
| Synonyme | 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl |
| Numéro MDL | MFCD00015884 |
| Nom de l’IUPAC | 1-benzylindole |
| CAS | 3377-71-7 |
| Clé InChI | NJZQOCCEDXRQJM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32 |
| Formule moléculaire | C15H13N |
Mélatonine, 99+%
CAS: 73-31-4 Formule moléculaire: C13H16N2O2 Poids moléculaire (g/mol): 232.283 Numéro MDL: MFCD00005655 Clé InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonyme: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 Nom de l’IUPAC: N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide SOURIRES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
| Poids moléculaire (g/mol) | 232.283 |
|---|---|
| PubChem CID | 896 |
| Synonyme | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
| Numéro MDL | MFCD00005655 |
| Nom de l’IUPAC | N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide |
| CAS | 73-31-4 |
| ChEBI | CHEBI:16796 |
| Clé InChI | DRLFMBDRBRZALE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
| Formule moléculaire | C13H16N2O2 |
Carbazole, 96%
CAS: 86-74-8 Formule moléculaire: C12H9N Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00004960 Clé InChI: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonyme: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 Nom de l’IUPAC: 9H-carbazole SOURIRES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| Poids moléculaire (g/mol) | 167.21 |
|---|---|
| PubChem CID | 6854 |
| Synonyme | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
| Numéro MDL | MFCD00004960 |
| Nom de l’IUPAC | 9H-carbazole |
| CAS | 86-74-8 |
| ChEBI | CHEBI:27543 |
| Clé InChI | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| SOURIRES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Formule moléculaire | C12H9N |
1-méthylindole-3-carboxaldéhyde, 97%
CAS: 19012-03-4 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00014570 Clé InChI: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 Nom de l’IUPAC: 1-méthylindole-3-carbaldehyde SOURIRES: CN1C=C(C=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 159.19 |
|---|---|
| PubChem CID | 87894 |
| Synonyme | 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde |
| Numéro MDL | MFCD00014570 |
| Nom de l’IUPAC | 1-méthylindole-3-carbaldehyde |
| CAS | 19012-03-4 |
| Clé InChI | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C=O)C2=CC=CC=C12 |
| Formule moléculaire | C10H9NO |
5-Benzyloxytryptamine chlorhydrate, 98%
CAS: 52055-23-9 Formule moléculaire: C17H18N2O·HCl Poids moléculaire (g/mol): 302.8 Numéro MDL: MFCD00012685 Clé InChI: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonyme: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 Nom de l’IUPAC: 2-(5-phénylméthoxy-1H-indol-3-yl)éthanamine; Chlorhydrate SOURIRES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
| Poids moléculaire (g/mol) | 302.8 |
|---|---|
| PubChem CID | 2828785 |
| Synonyme | 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride |
| Numéro MDL | MFCD00012685 |
| Nom de l’IUPAC | 2-(5-phénylméthoxy-1H-indol-3-yl)éthanamine; Chlorhydrate |
| CAS | 52055-23-9 |
| Clé InChI | IUWVJCIEWSQGHH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl |
| Formule moléculaire | C17H18N2O·HCl |
(S)-(-)-Indoline-2-acide carboxylique, 97+%
CAS: 79815-20-6 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00070578 Clé InChI: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonyme: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 Nom de l’IUPAC: (2S)-2,3-dihydro-1H-indole-2-acide carboxylique SOURIRES: C1C(NC2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 163.176 |
|---|---|
| PubChem CID | 2733920 |
| Synonyme | s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s |
| Numéro MDL | MFCD00070578 |
| Nom de l’IUPAC | (2S)-2,3-dihydro-1H-indole-2-acide carboxylique |
| CAS | 79815-20-6 |
| Clé InChI | QNRXNRGSOJZINA-QMMMGPOBSA-N |
| SOURIRES | C1C(NC2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C9H9NO2 |
1-Boc-5-méthoxyindole-2-acide boronique, 95%
CAS: 290331-71-4 Formule moléculaire: C14H18BNO5 Poids moléculaire (g/mol): 291.11 Numéro MDL: MFCD04039006 Clé InChI: PZLVPMBCKHDVKT-UHFFFAOYSA-N Synonyme: 1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok PubChem CID: 2794716 Nom de l’IUPAC: [5-méthoxy-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique SOURIRES: COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O
| Poids moléculaire (g/mol) | 291.11 |
|---|---|
| PubChem CID | 2794716 |
| Synonyme | 1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok |
| Numéro MDL | MFCD04039006 |
| Nom de l’IUPAC | [5-méthoxy-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique |
| CAS | 290331-71-4 |
| Clé InChI | PZLVPMBCKHDVKT-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O |
| Formule moléculaire | C14H18BNO5 |
(+/-)-Indoline-2-acide carboxylique, 95%
CAS: 78348-24-0 Formule moléculaire: C9H8NO2 Poids moléculaire (g/mol): 162.17 Numéro MDL: MFCD00010635 Clé InChI: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonyme: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 Nom de l’IUPAC: Acide 2,3-dihydro-1H-indole-2-carboxylique SOURIRES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 162.17 |
|---|---|
| PubChem CID | 86074 |
| Synonyme | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
| Numéro MDL | MFCD00010635 |
| Nom de l’IUPAC | Acide 2,3-dihydro-1H-indole-2-carboxylique |
| CAS | 78348-24-0 |
| Clé InChI | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| SOURIRES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Formule moléculaire | C9H8NO2 |
1-Méthyl-3-indoléméthamine, 96%
CAS: 19293-60-8 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD06657101 Clé InChI: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine PubChem CID: 3934542 Nom de l’IUPAC: (1-méthylindol-3-yl)méthanamine SOURIRES: CN1C=C(C2=CC=CC=C21)CN
| Poids moléculaire (g/mol) | 160.22 |
|---|---|
| PubChem CID | 3934542 |
| Synonyme | 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine |
| Numéro MDL | MFCD06657101 |
| Nom de l’IUPAC | (1-méthylindol-3-yl)méthanamine |
| CAS | 19293-60-8 |
| Clé InChI | NOFZMDGMQKRLIV-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C2=CC=CC=C21)CN |
| Formule moléculaire | C10H12N2 |
1-Benzyl-5-bromoindole, 97%
CAS: 10075-51-1 Formule moléculaire: C15H12BrN Poids moléculaire (g/mol): 286.17 Numéro MDL: MFCD04337704 Clé InChI: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonyme: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 Nom de l’IUPAC: 1-benzyl-5-bromo-1H-indole SOURIRES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
| Poids moléculaire (g/mol) | 286.17 |
|---|---|
| PubChem CID | 285756 |
| Synonyme | 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole |
| Numéro MDL | MFCD04337704 |
| Nom de l’IUPAC | 1-benzyl-5-bromo-1H-indole |
| CAS | 10075-51-1 |
| Clé InChI | AQXJFUYUNHLBGU-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1 |
| Formule moléculaire | C15H12BrN |
Méthyl indole-5-carboxylate, 97%
CAS: 1011-65-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00153023 Clé InChI: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonyme: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole PubChem CID: 2737635 Nom de l’IUPAC: méthyle 1H-indole-5-carboxylate SOURIRES: COC(=O)C1=CC2=C(C=C1)NC=C2
| Poids moléculaire (g/mol) | 175.187 |
|---|---|
| PubChem CID | 2737635 |
| Synonyme | methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole |
| Numéro MDL | MFCD00153023 |
| Nom de l’IUPAC | méthyle 1H-indole-5-carboxylate |
| CAS | 1011-65-0 |
| Clé InChI | DRYBMFJLYYEOBZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=C(C=C1)NC=C2 |
| Formule moléculaire | C10H9NO2 |