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

Systemtic Name: 6,8-dimethyl-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6,8-dimethyl-1-(3-methyl-4-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6,8-dimethyl-1-(3-methyl-4-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6,8-dimethyl-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6,8-dimethyl-1-(3-methyl-4-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-11-8-12(2)17-16(9-11)15-5-7-21-18(19(15)22-17)14-4-6-20-10-13(14)3/h4,6,8-10,18,21-22H,5,7H2,1-3H3