1-quinolin-2-yl-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CC4=C3NC5=CC=CC=C45
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CC4=C3NC5=CC=CC=C45
InChI
InChI=1S/C20H13N3/c1-3-7-16-13(5-1)9-10-18(22-16)20-19-15(11-12-21-20)14-6-2-4-8-17(14)23-19/h1-12,23H
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
- 6,8-dimethyl-2-(phenylmethylsulfanyl)-2,3-dihydro-1H-imidazo[1,5-a][1,3,5]triazin-4-one
- 4-(4-methylpiperazin-1-yl)-6-oxidanylidene-1-phenyl-pyrimidine-5-carbonitrile
- N-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine
- 8-[(4-methylphenyl)methyl]-2-methylsulfanyl-2,3-dihydro-1H-imidazo[1,5-a][1,3,5]triazin-4-one
- 2-butyl-4-(4-methylphenyl)-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- ethyl (E)-2-ethyl-5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)pent-2-enoate
- tert-butyl 2-oxidanylidene-1-(phenylmethyl)cyclohexane-1-carboxylate
- methyl (2R)-3-[(4S)-4-methylcyclohexen-1-yl]-2-phenylmethoxy-propanoate
- (S)-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-(4-methoxyphenyl)methanol
- (4Z)-3-butyl-4-(phenylmethylidene)naphthalen-1-one
