11-methyl-2,3-dihydro-1H-benzo[a]carbazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C4=C(C=C3)C(=O)CCC4
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C4=C(C=C3)C(=O)CCC4
InChI
InChI=1S/C17H15NO/c1-18-15-7-3-2-5-11(15)14-10-9-12-13(17(14)18)6-4-8-16(12)19/h2-3,5,7,9-10H,4,6,8H2,1H3
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
- 1-methyl-6,7-bis(oxidanyl)-4-(trifluoromethyl)quinolin-2-one
- 2-[7-methoxy-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl]oxyethanoic acid
- [7-methoxy-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl] ethanoate
- N-[(3S,5S)-1-azabicyclo[3.2.1]octan-3-yl]-4-chloranyl-benzamide
- (5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one chloride
- (5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one
- (5R)-1-azabicyclo[3.2.1]octan-3-one hydrochloride
- N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-chloranyl-benzamide hydrochloride
- 4-(2-azanylethoxy)-3,5-bis(chloranyl)-N-phenyl-benzamide
- 4-(2-azanylethoxy)-N-(3-fluoranyl-5-morpholin-4-yl-phenyl)-3,5-dimethyl-benzamide
