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

Systemtic Name: 6-chloranyl-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(4-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C20H16ClN3/c21-12-5-6-18-16(11-12)15-8-10-23-19(20(15)24-18)14-7-9-22-17-4-2-1-3-13(14)17/h1-7,9,11,19,23-24H,8,10H2