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

Systemtic Name: 6-methyl-1-(6-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-(6-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(6-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-(6-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC(=CC=C4)C

InChI

InChI=1S/C18H19N3/c1-11-6-7-15-14(10-11)13-8-9-19-18(17(13)21-15)16-5-3-4-12(2)20-16/h3-7,10,18-19,21H,8-9H2,1-2H3