7-methoxy-3-methyl-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=O)C1)NC3=C2C=CC(=C3)OC
Isomeric SMILES
CC1CC2=C(C(=O)C1)NC3=C2C=CC(=C3)OC
InChI
InChI=1S/C14H15NO2/c1-8-5-11-10-4-3-9(17-2)7-12(10)15-14(11)13(16)6-8/h3-4,7-8,15H,5-6H2,1-2H3
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
- 6-oxidanyl-2-(trifluoromethyl)-1H-quinolin-7-one
- 2-[4-[(8-methoxy-2,4-dimethyl-quinolin-6-yl)amino]pentyl]isoindole-1,3-dione
- N-[5-[(2-oxidanylidene-1H-1,5-naphthyridin-4-yl)amino]pentan-2-yl]ethanamide
- 5-chloranyl-1H-acridin-2-one
- 1-(3,4-dimethylphenyl)-3,5-dimethyl-4-nitroso-pyrazole
- tributyl(3-methylbutoxy)silane
- 2-tert-butyl-3-methyl-5-(2-methylsulfanylethyl)-5-(2-oxidanylpropan-2-yl)-1-(phenylcarbonyl)imidazolidin-4-one
- 5-[(4-phenylpiperazin-1-yl)methyl]-N,N-bis(trimethylsilyl)-4,5-dihydro-1,3-oxazol-2-amine
- 8-oxidanyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 4-(ethylamino)-3-nitro-N-phenyl-benzenesulfonamide
