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

Systemtic Name: 6-methyl-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-(3-methyl-4-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(3-methyl-4-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-(3-methyl-4-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=C(C=NC=C4)C

Isomeric SMILES

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

InChI

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