1-(2-cyanoethyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CCC#N)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CCC#N)C(=O)O
InChI
InChI=1S/C12H10N2O2/c13-6-3-7-14-10-5-2-1-4-9(10)8-11(14)12(15)16/h1-2,4-5,8H,3,7H2,(H,15,16)
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-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- N-[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide
- N-(2,6-dimethoxy-4-methyl-phenyl)cyclohexanimine
- 2-[2-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamoyl]indol-1-yl]ethanoate
- 2-[2-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- 2,6-dimethoxy-4-methyl-N-(3-methylbutyl)aniline
- 2-[2-[[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- ethane-1,2-dithiol; methoxybenzene
- 2-[[1-[2-[[2-[[1-[2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 5-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
