indol-2-ylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C=O)N=C2C=C1
Isomeric SMILES
C1=CC2=CC(=C=O)N=C2C=C1
InChI
InChI=1S/C9H5NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-5H
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
- pyrrol-2-ylidenemethanone
- 5-(2-phenylmethoxyphenyl)-1,3,4-oxadiazol-2-amine
- 3-(1,3-benzothiazol-2-ylsulfanyl)-N-ethyl-propanamide
- ethyl (E)-2-phenyloct-2-enoate
- 1-(2-chloranyl-7-methyl-quinolin-3-yl)ethanone
- 4,5-dimethyl-1,2,3-thiadiazole
- 5-(chloromethyl)-4-methyl-1,2,3-thiadiazole
- 1-methyl-2-sulfanylidene-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 6-(3-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- (2S)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-bis(oxidanyl)furan-3-one
