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

Systemtic Name: 1-(6-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(6-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(6-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(6-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=N1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3/c1-11-5-4-8-15(19-11)17-16-13(9-10-18-17)12-6-2-3-7-14(12)20-16/h2-8,17-18,20H,9-10H2,1H3