1-methyl-3-methylidene-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2C(=C)C1=O
InChI
InChI=1S/C10H9NO/c1-7-8-5-3-4-6-9(8)11(2)10(7)12/h3-6H,1H2,2H3
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
- 1-[5-(2-chloranyl-4-ethynyl-phenyl)-2-phenylmethoxy-phenyl]adamantane
- ethyl N-[(1-methyl-2-oxidanylidene-3H-indol-3-yl)methyl]carbamate
- [(E)-2-[4-[3-(1-adamantyl)-4-oxidanyl-phenyl]-3-chloranyl-phenyl]ethenyl]boronic acid
- ethyl 6-methyl-7-oxidanylidene-2,6-diazaspiro[2.4]heptane-2-carboxylate
- ethyl 7-(2-ethoxy-2-oxidanylidene-ethyl)-8-oxidanylidene-2,7-diazaspiro[2.5]octane-2-carboxylate
- (1R,2R,9aR)-1-(3,4-dichlorophenyl)-2-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride
- (2R)-2-[(1R)-2-methoxy-1-phenyl-ethyl]piperidine
- (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]ethanol
- (8S,9R,9aR)-8-ethyl-8-methyl-9-phenyl-1,2,3,4,6,7,9,9a-octahydroquinolizine hydrochloride
- (8S,9R,9aR)-8-ethyl-8-methyl-9-phenyl-1,2,3,4,6,7,9,9a-octahydroquinolizine
