4-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
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Canonical SMILES:
CC1=C2C3=CC=CC=C3NC2=CN=C1C(=O)N
Isomeric SMILES
CC1=C2C3=CC=CC=C3NC2=CN=C1C(=O)N
InChI
InChI=1S/C13H11N3O/c1-7-11-8-4-2-3-5-9(8)16-10(11)6-15-12(7)13(14)17/h2-6,16H,1H3,(H2,14,17)
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
- N,4-dimethyl-9H-pyrido[3,4-b]indole-3-carboxamide
- N,N,4-trimethyl-9H-pyrido[3,4-b]indole-3-carboxamide
- N-benzo[b][1]benzazepin-11-ylcarbothioylbenzamide
- (2S,3S,5S,8S,9S,10S,11R,13S,14S,16S,17S)-17-bromanyl-11-(dimethylamino)-2-ethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
- (E)-1-chloranyldec-4-ene
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbothioyl)benzamide
- benzo[b][1]benzazepine-11-carbothioamide
- (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoic acid
- 5,6-dihydrobenzo[b][1]benzazepine-11-carbothioamide
- [(2R,3S,4S,5R)-3,4-bis(oxidanyl)-5,6-bis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate

