2-(1H-indol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6H2,(H,12,13)
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
- N'-phenyl-2-pyrrol-1-yl-ethanehydrazide
- (6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate
- 3-bromanylpyridin-1-ium-1-amine
- [3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate
- N-(4-phenylcyclohexyl)benzamide
- ethyl 1-octyl-4,6-diphenyl-pyridin-1-ium-2-carboxylate
- 5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[[5-cyano-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-phenyl-ethanamide
- 1-[bis(oxidanyl)amino]-2-propyl-guanidine
- 1-[1-(5-bromanyl-2-ethoxy-phenyl)propyl]-1,4-diazepane
