(2Z)-2-(cyclohexylmethylidene)-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=C2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1CCC(CC1)/C=C\2/C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H17NO/c17-15-12-8-4-5-9-13(12)16-14(15)10-11-6-2-1-3-7-11/h4-5,8-11,16H,1-3,6-7H2/b14-10-
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
- 6-methyl-4-[2-[[2-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
- 6-methyl-4-[2-[2-[2-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
- 1-(2-chloranyl-4,5-dimethoxy-phenyl)-2-nitro-ethanone
- 2-(3,4-dichlorophenyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- (2S,3R,12bS)-3-ethyl-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxylic acid
- 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanoic acid
- 4-piperazin-1-ylcarbonylbenzenecarbonitrile
- 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoic acid
- (3,4-dichlorophenyl)-piperazin-1-yl-methanone
