1-quinolin-6-yl-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC5=C(C=C4)N=CC=C5
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC5=C(C=C4)N=CC=C5
InChI
InChI=1S/C20H13N3/c1-2-6-18-15(5-1)16-9-11-22-19(20(16)23-18)14-7-8-17-13(12-14)4-3-10-21-17/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
- ethyl 4-ethanoyl-1,3,5-trimethyl-pyrrole-2-carboxylate
- 7,8-dimethoxy-5,6-bis(oxidanyl)-2-phenyl-chromen-4-one
- 4,6-dimethyl-7-oxidanyl-3H-2-benzofuran-1-one
- 2,2-dimethyl-5,7-bis(oxidanyl)-3H-chromen-4-one
- 2-phenyl-N-(1,3,4-thiadiazol-2-yl)ethanamide
- (E)-3-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
- N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide
- 2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
- N-ethyl-N-methyl-2-naphtho[2,1-g][1,3]benzodioxol-5-yl-ethanamine
- 6-(4-methoxyphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
