6-methyl-1-(5-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-methyl-1-(5-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methyl-1-(5-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(5-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(5-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methyl-1-(5-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=C(C=C4)C

Isomeric SMILES

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

InChI

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