1-oxidanyl-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2N1O
Isomeric SMILES
C1C(=O)C2=CC=CC=C2N1O
InChI
InChI=1S/C8H7NO2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,11H,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
- (2S,3R,4R,5R)-5-(hydroxymethyl)pyrrolidine-2,3,4-triol
- 1H-indole-2,5-diol
- N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]methanamide
- (2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol
- (6Z)-4-methyl-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one
- (6S)-4,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carbonitrile
- methyl 2-methyl-5-oxidanylidene-cyclopent-3-ene-1-carboxylate
- 5-isocyanato-2-methyl-phenol
- (1R,4S)-4-(2,2-dimethylpropyl)cyclopent-2-en-1-ol
- 6-azanyl-1,3-benzoxazol-5-ol
