1-(2-methylcarbazol-9-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=CC=CC=C3N2C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC=CC=C3N2C(=O)C
InChI
InChI=1S/C15H13NO/c1-10-7-8-13-12-5-3-4-6-14(12)16(11(2)17)15(13)9-10/h3-9H,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
- (1S,4R,5S,6R)-4-azanyl-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol
- 4-(3-methoxy-6-methylsulfanyl-pyridazin-4-yl)butanenitrile
- (1R,4R,6S)-4-methoxy-7-phenyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one
- tert-butyl (2R,6S)-2-ethynyl-6-methyl-piperidine-1-carboxylate
- [(2S)-2-methylbutyl] 4-isocyanatobenzoate
- N-methyl-2-(3-oxidanylbutan-2-yl)benzenecarbothioamide
- 3-methyl-2-(2-nitrophenyl)cyclohexan-1-one
- 2,4-dipyrrolidin-1-yl-1,3-thiazole
- (6,7-dimethoxy-4-methyl-isoquinolin-3-yl)methanol
- [(3S)-4-isocyanato-3-phenyl-butyl] ethanoate
