1-quinolin-8-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-quinolin-8-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(8-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(8-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-quinolin-8-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(8-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=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H17N3/c1-2-9-17-14(7-1)15-10-12-22-19(20(15)23-17)16-8-3-5-13-6-4-11-21-18(13)16/h1-9,11,19,22-23H,10,12H2