1-(hydroxymethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CO
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CO
InChI
InChI=1S/C9H9NO2/c11-6-10-8-4-2-1-3-7(8)5-9(10)12/h1-4,11H,5-6H2
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
- 5-bromanyl-1-propyl-3H-indol-2-one
- 5-bromanyl-1-butyl-3H-indol-2-one
- 1-[(4-methylpiperazin-1-yl)methyl]-3H-indol-2-one
- (2-oxidanylidene-3H-indol-1-yl)methyl benzoate
- 1-[[bis(prop-2-enyl)amino]methyl]-3H-indol-2-one
- 1-(morpholin-4-ylmethyl)-3H-indol-2-one
- 1-[(3-bromophenyl)methyl]-3H-indol-2-one
- ethyl 2-(5-bromanyl-2-oxidanylidene-3H-indol-1-yl)ethanoate
- 1-(diethylaminomethyl)-3H-indol-2-one
- (2-oxidanylidene-3H-indol-1-yl)methyl ethanoate
