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Filtered Search Results
4',6'-Diamidino-2-phenylindole dihydrochloride, 98%
CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
| PubChem CID | 160166 |
|---|---|
| CAS | 28718-90-3 |
| Molecular Weight (g/mol) | 350.25 |
| MDL Number | MFCD00012681 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
| Synonym | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
| InChI Key | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
| Molecular Formula | C16H17Cl2N5 |
1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12
| PubChem CID | 7537534 |
|---|---|
| CAS | 90923-75-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08271908 |
| SMILES | CN1C=CC2=CC(C=O)=CC=C12 |
| InChI Key | XIVDZBIBWGQOTI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1-Methyl-3-indolemethylamine, 96%
CAS: 19293-60-8 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD06657101 InChI Key: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (1-methylindol-3-yl)methanamine SMILES: CN1C=C(C2=CC=CC=C21)CN
| PubChem CID | 3934542 |
|---|---|
| CAS | 19293-60-8 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD06657101 |
| SMILES | CN1C=C(C2=CC=CC=C21)CN |
| Synonym | 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 |
| IUPAC Name | (1-methylindol-3-yl)methanamine |
| InChI Key | NOFZMDGMQKRLIV-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
1-Boc-5-methoxyindole-2-boronic acid, 95%
CAS: 290331-71-4 Molecular Formula: C14H18BNO5 Molecular Weight (g/mol): 291.11 MDL Number: MFCD04039006 InChI Key: PZLVPMBCKHDVKT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O
| PubChem CID | 2794716 |
|---|---|
| CAS | 290331-71-4 |
| Molecular Weight (g/mol) | 291.11 |
| MDL Number | MFCD04039006 |
| SMILES | COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O |
| Synonym | 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 |
| IUPAC Name | [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid |
| InChI Key | PZLVPMBCKHDVKT-UHFFFAOYSA-N |
| Molecular Formula | C14H18BNO5 |
Bisindolylmaleimide 1, Thermo Scientific Chemicals
CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 MDL Number: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
| PubChem CID | 2396 |
|---|---|
| CAS | 133052-90-1 |
| Molecular Weight (g/mol) | 412.493 |
| ChEBI | CHEBI:41072 |
| MDL Number | MFCD00236428 |
| SMILES | CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 |
| Synonym | bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione |
| IUPAC Name | 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione |
| InChI Key | QMGUOJYZJKLOLH-UHFFFAOYSA-N |
| Molecular Formula | C25H24N4O2 |
Indole-3-butyric acid, 98%
CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| PubChem CID | 8617 |
|---|---|
| CAS | 133-32-4 |
| Molecular Weight (g/mol) | 203.241 |
| ChEBI | CHEBI:33070 |
| MDL Number | MFCD00005664 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| Synonym | 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 |
| IUPAC Name | 4-(1H-indol-3-yl)butanoic acid |
| InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
Indole-3-propionic acid, 98%
CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
| PubChem CID | 3744 |
|---|---|
| CAS | 830-96-6 |
| Molecular Weight (g/mol) | 189.21 |
| ChEBI | CHEBI:43580 |
| MDL Number | MFCD00005660 |
| SMILES | OC(=O)CCC1=CNC2=CC=CC=C12 |
| Synonym | 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid |
| IUPAC Name | 3-(1H-indol-3-yl)propanoic acid |
| InChI Key | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
Ethyl indole-3-acetate, 98+%
CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21
| PubChem CID | 13067 |
|---|---|
| CAS | 778-82-5 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD00005635 |
| SMILES | CCOC(=O)CC1=CNC2=CC=CC=C21 |
| Synonym | 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 |
| IUPAC Name | ethyl 2-(1H-indol-3-yl)acetate |
| InChI Key | HUDBDWIQSIGUDI-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
(+/-)-Indoline-2-carboxylic acid, 95%
CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: 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 IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| PubChem CID | 86074 |
|---|---|
| CAS | 78348-24-0 |
| Molecular Weight (g/mol) | 162.17 |
| MDL Number | MFCD00010635 |
| SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Synonym | 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 |
| IUPAC Name | 2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| Molecular Formula | C9H8NO2 |
4-Hydroxyindole, 98%
CAS: 2380-94-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005667 InChI Key: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonym: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole PubChem CID: 75421 ChEBI: CHEBI:24702 IUPAC Name: 1H-indol-4-ol SMILES: OC1=C2C=CNC2=CC=C1
| PubChem CID | 75421 |
|---|---|
| CAS | 2380-94-1 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:24702 |
| MDL Number | MFCD00005667 |
| SMILES | OC1=C2C=CNC2=CC=C1 |
| Synonym | 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole |
| IUPAC Name | 1H-indol-4-ol |
| InChI Key | NLMQHXUGJIAKTH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
1-Methylindole-3-carboxaldehyde, 97%
CAS: 19012-03-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methylindole-3-carbaldehyde SMILES: CN1C=C(C=O)C2=CC=CC=C12
| PubChem CID | 87894 |
|---|---|
| CAS | 19012-03-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00014570 |
| SMILES | CN1C=C(C=O)C2=CC=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 1-methylindole-3-carbaldehyde |
| InChI Key | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
Methyl indole-5-carboxylate, 97%
CAS: 1011-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00153023 InChI Key: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2
| PubChem CID | 2737635 |
|---|---|
| CAS | 1011-65-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00153023 |
| SMILES | COC(=O)C1=CC2=C(C=C1)NC=C2 |
| Synonym | 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 |
| IUPAC Name | methyl 1H-indole-5-carboxylate |
| InChI Key | DRYBMFJLYYEOBZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Carbazole, 96%
CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6854 |
|---|---|
| CAS | 86-74-8 |
| Molecular Weight (g/mol) | 167.21 |
| ChEBI | CHEBI:27543 |
| MDL Number | MFCD00004960 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
| IUPAC Name | 9H-carbazole |
| InChI Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
5-Methoxy-2-methyl-3-indoleacetic acid, 98%
CAS: 2882-15-7 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00005618 InChI Key: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
| PubChem CID | 76151 |
|---|---|
| CAS | 2882-15-7 |
| Molecular Weight (g/mol) | 219.24 |
| MDL Number | MFCD00005618 |
| SMILES | CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid |
| InChI Key | TXWGINUZLBAKDF-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO3 |
Tryptamine hydrochloride, 98+%
CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
| PubChem CID | 67652 |
|---|---|
| CAS | 343-94-2 |
| Molecular Weight (g/mol) | 196.678 |
| MDL Number | MFCD00012682 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
| Synonym | 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 |
| IUPAC Name | 2-(1H-indol-3-yl)ethanamine;hydrochloride |
| InChI Key | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClN2 |