6-methyl-2,3,4,8,8a,9-hexahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(=C1)C3=C(N2)C(=O)CCC3
Isomeric SMILES
CC1=CCC2C(=C1)C3=C(N2)C(=O)CCC3
InChI
InChI=1S/C13H15NO/c1-8-5-6-11-10(7-8)9-3-2-4-12(15)13(9)14-11/h5,7,11,14H,2-4,6H2,1H3
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
- 3-[(4-methoxyphenyl)methyl]-1-methyl-pyrrole
- 1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone
- methyl 5-ethylsulfanyl-4-methyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- 1-methyl-2-phenyl-pyrrole-3-carboxylic acid
- 4,6-dimethyl-2-pyrimidin-2-yl-pyrimidin-5-amine
- 2-azanyl-1,2-dimethyl-cyclopentane-1,3-dicarboxylic acid
- 1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine
- 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- ethyl 2,5-dimethyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylate
