1-quinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-quinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(6-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(6-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-quinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(6-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H17N3 MolecularWeight: 299.36908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H17N3/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/h1-8,10,12,19,22-23H,9,11H2