indole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)O
InChI
InChI=1S/C9H7NO2/c11-9(12)10-6-5-7-3-1-2-4-8(7)10/h1-6H,(H,11,12)
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-(5-methyl-1H-pyrazol-3-yl)isoindole-1,3-dione
- 1-methyl-4-[2-(4-methylphenyl)sulfanylethyl]pyridin-1-ium
- 4-methyl-N-[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]benzenesulfonamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-4-ethyl-piperazine-2,3-dione
- 7,10-bis(chloranyl)-2,4-diphenyl-5H-pyrano[3,2-c]chromen-6-ium
- N,1-diphenyl-N-(1-pyridin-3-ylethyl)methanesulfonamide
- 3-(3-fluorophenyl)-7-(2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 1-(2,6-dimethylpiperidin-1-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone
- N-naphthalen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(2,3-dimethoxyphenyl)methyl]-4-fluoranyl-N-prop-2-enyl-benzenesulfonamide
