2,9-dihydropyrido[3,4-b]indol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C3C=CNC=C3NC2=C1
Isomeric SMILES
C1=CC(=O)C2=C3C=CNC=C3NC2=C1
InChI
InChI=1S/C11H8N2O/c14-10-3-1-2-8-11(10)7-4-5-12-6-9(7)13-8/h1-6,12-13H
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
- (3,3-dimethyl-6,10-dithiaspiro[4.5]decan-4-yl) ethanoate
- (5-deuteriopyrazol-1-yl) N,N-diethylcarbamate
- 4-(1-piperidin-1-ylhexan-2-yl)aniline
- (1R,6S)-2-oxidanylidene-6-propyl-cyclohexane-1-carboxylic acid
- [(2R,5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxolan-2-yl]methanol
- methyl (Z)-3,5,5-trimethyl-6-oxidanylidene-hex-2-enoate
- trimethylsilyl (E)-3-methyl-4-trimethylsilyloxy-but-2-enoate
- 3-(1-methylcyclohexyl)-3-oxidanylidene-propanoic acid
- [(E)-3-methyldec-4-en-5-yl]-phenyl-silicon
- mercury(2+) carbonate
