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

Systemtic Name: 1-quinolin-8-yl-9H-pyrido[3,4-b]indole Openeye Name: 1-(8-quinolyl)-9H-pyrido[3,4-b]indole CAS Name: 1-(8-quinolinyl)-9H-pyrido[3,4-b]indole IUPAC Name: 1-quinolin-8-yl-9H-pyrido[3,4-b]indole Traditional Name: 1-(8-quinolyl)-9H-$b-carboline Formula: C20H13N3 MolecularWeight: 295.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H13N3/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/h1-12,23H