1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H17N3/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/h1-10,20-21,23H,11-12H2