6,8-dimethyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6,8-dimethyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6,8-dimethyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6,8-dimethyl-1-(2-quinoxalinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6,8-dimethyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6,8-dimethyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=NC5=CC=CC=C5N=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=NC5=CC=CC=C5N=C4)C

InChI

InChI=1S/C21H20N4/c1-12-9-13(2)19-15(10-12)14-7-8-22-21(20(14)25-19)18-11-23-16-5-3-4-6-17(16)24-18/h3-6,9-11,21-22,25H,7-8H2,1-2H3