3-(hydroxymethyl)indole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2C(=O)O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2C(=O)O)CO
InChI
InChI=1S/C10H9NO3/c12-6-7-5-11(10(13)14)9-4-2-1-3-8(7)9/h1-5,12H,6H2,(H,13,14)
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-bromanyl-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide
- 4-oxidanylbutyl-(phenylmethyl)carbamic acid
- 1-(3-phenoxyphenyl)azetidin-2-one
- N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-pyridin-2-yl-ethanamide
- 3-ethylindole-1-carboxylic acid
- [7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid
- 2-(5-azanyl-2-phenoxy-phenyl)-2-bromanyl-propanamide
- 2-(4-oxidanylpiperidin-1-yl)pyridine-4-carboxylic acid
- 4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]butanoic acid
- 7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-amine
