1-(2-hydroxyethyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CCO)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CCO)C(=O)O
InChI
InChI=1S/C11H11NO3/c13-6-5-12-9-4-2-1-3-8(9)7-10(12)11(14)15/h1-4,7,13H,5-6H2,(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
- N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]quinoline-2-carboxamide
- N2-(2-cyano-2-pyridin-3-yl-ethyl)cyclohexane-1,2-dicarboxamide
- N2-(2-cyano-2-pyridin-4-yl-ethyl)cyclohexane-1,2-dicarboxamide
- 2-azanyl-5-bromanyl-benzaldehyde
- methyl 4-prop-2-enyl-1,2-thiazole-3-carboxylate
- 3-chloranyl-1-(phenylsulfonyl)pyrrole-2-carbaldehyde
- methyl 5-chloranyl-2-[(1E,3E)-5-oxidanylpenta-1,3-dienyl]benzoate
- methyl 5-chloranyl-2-[(E)-3-[5-methoxy-2-(4-methylphenyl)carbonyl-indol-1-yl]prop-1-enyl]benzoate
- 1-[2-(1-methylpiperidin-4-yl)ethyl]indole-2-carboxylic acid
- 3-methyl-1-(quinolin-3-ylmethyl)pyrrole-2-carbaldehyde
