1-propylindole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(C2=CC=CC=C21)C(=O)O
Isomeric SMILES
CCCN1C=C(C2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C12H13NO2/c1-2-7-13-8-10(12(14)15)9-5-3-4-6-11(9)13/h3-6,8H,2,7H2,1H3,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2,2-tris(chloranyl)ethyl 3-[4-cyano-5-(1-methylindol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-imidazol-1-yl]indole-1-carboxylate
- [4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl] ethanoate
- 5-[1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]indol-3-yl]-3-methyl-2-oxidanylidene-1-(1-propylindol-3-yl)imidazole-4-carbonitrile
- 3-[3-[5-cyano-1-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-oxidanylidene-imidazol-4-yl]indol-1-yl]propyl methanesulfonate
- 4-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile
- 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile hydrochloride
- 3-(1-methylindol-3-yl)-2-oxidanylidene-4-[1-[3-[2,2,2-tris(fluoranyl)ethylamino]propyl]indol-3-yl]-1H-imidazole-5-carbonitrile hydrochloride
- 3-(1-methylindol-3-yl)-2-oxidanylidene-4-(1-propylindol-3-yl)-1H-imidazole-5-carbonitrile; N-methylmethanamine
- 5-[1-[4-(1,3-dihydroisoindol-2-yl)cyclohex-2-en-1-yl]indol-3-yl]-3-[(2,4-dimethoxyphenyl)methyl]-1-(1-methylindol-3-yl)-2-oxidanylidene-imidazole-4-carbonitrile
- ethanoyl fluoride; 3-(1-methylindol-3-yl)-2-oxidanylidene-4-[1-(pyrrolidin-2-ylmethyl)indol-3-yl]-1H-imidazole-5-carbonitrile
