9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
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Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C(=O)NCC3
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C(=O)NCC3
InChI
InChI=1S/C12H12N2O/c1-14-10-5-3-2-4-8(10)9-6-7-13-12(15)11(9)14/h2-5H,6-7H2,1H3,(H,13,15)
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
- lithium; ethoxyethane; 1,3,5-trimethylbenzene-6-ide
- (3S,4S)-4-cyclohexyl-3-methoxy-4-oxidanyl-butan-2-one
- [(2R)-1-[(2R)-oxiran-2-yl]heptan-2-yl] ethanoate
- ethyl 2-methylidene-4-trimethylsilyl-butanoate
- 11-oxidanylideneundecylsilicon
- 8-chloranyl-1,4-benzoxathiin-2-one
- 5-chloranyl-2-methylsulfanyl-4-[(E)-prop-1-enyl]pyrimidine
- methyl 2-[(2S,3S)-4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]ethanoate
- 3-but-2-ynyl-3-oxidanyl-1H-indol-2-one
- (1S)-2-nitro-1-(4-nitrophenyl)ethanol

