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

Systemtic Name: 6-chloranyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(2-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(2-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

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