2-methyl-1,3a,5,6,7,7a-hexahydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(N1)CCCC2=O
Isomeric SMILES
CC1=CC2C(N1)CCCC2=O
InChI
InChI=1S/C9H13NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h5,7-8,10H,2-4H2,1H3
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
- [(E)-3-(4-hydroxyphenyl)-1-tritio-prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- N-(4-butyl-2-nitro-phenyl)-2-chloranyl-propanamide
- (5aS)-9-(trifluoromethyl)-2,3,4,5,5a,6-hexahydro-1H-[1,4]diazepino[1,7-a]quinazolin-7-one
- 1-methylcubane
- 4-methylbicyclo[2.1.1]hexan-3-ol
- 4-methylbicyclo[2.1.1]hexan-3-one
- 3-methylbicyclo[1.1.1]pentane
- 1-(hexylselanylmethyl)-4-methoxy-benzene
- 5-methoxy-4,8-dimethyl-N-(1,4,5,6-tetrahydropyrimidin-2-yl)quinazolin-2-amine
- N-[6-(methoxymethyl)pyridin-2-yl]piperidine-1-sulfonamide
