4-(2-hydroxyethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C=C2C(=C1)CCO
Isomeric SMILES
C1=CC2=NC(=O)C=C2C(=C1)CCO
InChI
InChI=1S/C10H9NO2/c12-5-4-7-2-1-3-9-8(7)6-10(13)11-9/h1-3,6,12H,4-5H2
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
- 3-azanyl-4-(1H-indol-3-yl)butanoic acid hydrochloride
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[5,6-dimethyl-2-(methylamino)benzimidazol-1-yl]ethanone
- (2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-(1H-indol-5-yl)borinic acid
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone
- N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; 2-oxidanylbutanedioic acid
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[5,6-dimethyl-2-(4-oxidanylpiperidin-1-yl)benzimidazol-1-yl]ethanone
- ethyl 1-(2-acetyloxyethyl)-4-oxidanyl-2-oxidanylidene-pyrrolidine-3-carboxylate
- 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N,N,5-trimethyl-benzamide
- 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-5-methyl-N-(phenylmethyl)benzamide
