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Résultats de la recherche filtrée
3-Amino-9-éthylcarbazole, 90%, technologie.
CAS: 132-32-1 Formule moléculaire: C14H14N2 Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004964 Clé InChI: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonyme: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 Nom de l’IUPAC: 9-éthylcarbazol-3-amine SOURIRES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| Poids moléculaire (g/mol) | 210.28 |
|---|---|
| PubChem CID | 8588 |
| Synonyme | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| Numéro MDL | MFCD00004964 |
| Nom de l’IUPAC | 9-éthylcarbazol-3-amine |
| CAS | 132-32-1 |
| Clé InChI | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| SOURIRES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Formule moléculaire | C14H14N2 |
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 |
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 |
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 |
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 |
5-Methoxy-2-méthyl-3-acide indoléacétique, 98%
CAS: 2882-15-7 Formule moléculaire: C12H13NO3 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD00005618 Clé InChI: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonyme: 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 Nom de l’IUPAC: 2-(5-méthoxy-2-méthyl-1H-indol-3-yl)acide acétique SOURIRES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
| Poids moléculaire (g/mol) | 219.24 |
|---|---|
| PubChem CID | 76151 |
| Synonyme | 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid |
| Numéro MDL | MFCD00005618 |
| Nom de l’IUPAC | 2-(5-méthoxy-2-méthyl-1H-indol-3-yl)acide acétique |
| CAS | 2882-15-7 |
| Clé InChI | TXWGINUZLBAKDF-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O |
| Formule moléculaire | C12H13NO3 |
1-Boc-6-cyanoindole-2-acide boronique, 96%
CAS: 913835-67-3 Formule moléculaire: C14H15BN2O4 Poids moléculaire (g/mol): 286.09 Numéro MDL: MFCD08436056 Clé InChI: CZEBTZMIQZVUSE-UHFFFAOYSA-N Synonyme: 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile PubChem CID: 44119347 Nom de l’IUPAC: [6-cyano-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique SOURIRES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O
| Poids moléculaire (g/mol) | 286.09 |
|---|---|
| PubChem CID | 44119347 |
| Synonyme | 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile |
| Numéro MDL | MFCD08436056 |
| Nom de l’IUPAC | [6-cyano-1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique |
| CAS | 913835-67-3 |
| Clé InChI | CZEBTZMIQZVUSE-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O |
| Formule moléculaire | C14H15BN2O4 |
Carbazole, 95%
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 |
7-Hydroxyindole, 95%
CAS: 2380-84-9 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Clé InChI: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonyme: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 Nom de l’IUPAC: 1H-indol-7-ol SOURIRES: C1=CC2=C(C(=C1)O)NC=C2
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| PubChem CID | 2737651 |
| Synonyme | 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole |
| Nom de l’IUPAC | 1H-indol-7-ol |
| CAS | 2380-84-9 |
| Clé InChI | ORVPXPKEZLTMNW-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)O)NC=C2 |
| Formule moléculaire | C8H7NO |
![N-méthyl-N-[(1-méthyl-1H-indol-6-yl)méthyl]amine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-884507-20-4.jpg-250.jpg)
N-méthyl-N-[(1-méthyl-1H-indol-6-yl)méthyl]amine, 97%, Thermo Scientific™
CAS: 884507-20-4 Formule moléculaire: C11H14N2 Poids moléculaire (g/mol): 174.247 Numéro MDL: MFCD08690256 Clé InChI: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonyme: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 Nom de l’IUPAC: N-méthyl-1-(1-méthylindol-6-yl)méthanamine SOURIRES: CNCC1=CC2=C(C=C1)C=CN2C
| Poids moléculaire (g/mol) | 174.247 |
|---|---|
| PubChem CID | 18525770 |
| Synonyme | n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine |
| Numéro MDL | MFCD08690256 |
| Nom de l’IUPAC | N-méthyl-1-(1-méthylindol-6-yl)méthanamine |
| CAS | 884507-20-4 |
| Clé InChI | ODIDITAYVOGYIV-UHFFFAOYSA-N |
| SOURIRES | CNCC1=CC2=C(C=C1)C=CN2C |
| Formule moléculaire | C11H14N2 |
1-méthylindole-2-acide boronique, 95%
CAS: 191162-40-0 Formule moléculaire: C9H10BNO2 Poids moléculaire (g/mol): 174.99 Numéro MDL: MFCD01114668 Clé InChI: CBPBJUTWVXLSER-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid PubChem CID: 22733820 SOURIRES: CN1C(=CC2=CC=CC=C12)B(O)O
| Poids moléculaire (g/mol) | 174.99 |
|---|---|
| PubChem CID | 22733820 |
| Synonyme | 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid |
| Numéro MDL | MFCD01114668 |
| CAS | 191162-40-0 |
| Clé InChI | CBPBJUTWVXLSER-UHFFFAOYSA-N |
| SOURIRES | CN1C(=CC2=CC=CC=C12)B(O)O |
| Formule moléculaire | C9H10BNO2 |
3-(1-méthyl-4-pipéridinyl)indole, 97%
CAS: 17403-07-5 Formule moléculaire: C14H18N2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD07776765 Clé InChI: KYSCKYJNMTUJPA-UHFFFAOYSA-N PubChem CID: 11206672 Nom de l’IUPAC: 3-(1-méthylpipéridine-4-yl)-1H-indole SOURIRES: CN1CCC(CC1)C1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 214.31 |
|---|---|
| PubChem CID | 11206672 |
| Numéro MDL | MFCD07776765 |
| Nom de l’IUPAC | 3-(1-méthylpipéridine-4-yl)-1H-indole |
| CAS | 17403-07-5 |
| Clé InChI | KYSCKYJNMTUJPA-UHFFFAOYSA-N |
| SOURIRES | CN1CCC(CC1)C1=CNC2=CC=CC=C12 |
| Formule moléculaire | C14H18N2 |
2-Phénylindole, 95%
CAS: 948-65-2 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00005608 Clé InChI: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonyme: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 Nom de l’IUPAC: 2-phényl-1H-indole SOURIRES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| Poids moléculaire (g/mol) | 193.249 |
|---|---|
| PubChem CID | 13698 |
| Synonyme | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| Numéro MDL | MFCD00005608 |
| Nom de l’IUPAC | 2-phényl-1H-indole |
| CAS | 948-65-2 |
| Clé InChI | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Formule moléculaire | C14H11N |
3,6-Dibromocarbazole, 97%
CAS: 6825-20-3 Formule moléculaire: C12H7Br2N Poids moléculaire (g/mol): 325 Numéro MDL: MFCD00004961 Clé InChI: FIHILUSWISKVSR-UHFFFAOYSA-N Synonyme: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 Nom de l’IUPAC: 3,6-dibromo-9H-carbazole SOURIRES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
| Poids moléculaire (g/mol) | 325 |
|---|---|
| PubChem CID | 274874 |
| Synonyme | 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t |
| Numéro MDL | MFCD00004961 |
| Nom de l’IUPAC | 3,6-dibromo-9H-carbazole |
| CAS | 6825-20-3 |
| Clé InChI | FIHILUSWISKVSR-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br |
| Formule moléculaire | C12H7Br2N |
3-acide indolebutyrique, 98%
CAS: 133-32-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.24 Numéro MDL: MFCD00005664 Clé InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonyme: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 Nom de l’IUPAC: Acide 4-(1H-indol-3-yl)butanoïque SOURIRES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| Poids moléculaire (g/mol) | 203.24 |
|---|---|
| PubChem CID | 8617 |
| Synonyme | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
| Numéro MDL | MFCD00005664 |
| Nom de l’IUPAC | Acide 4-(1H-indol-3-yl)butanoïque |
| CAS | 133-32-4 |
| ChEBI | CHEBI:33070 |
| Clé InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| Formule moléculaire | C12H13NO2 |