10-methyl-1-(4-methylphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 10-methyl-1-(4-methylphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 10-methyl-1-(p-tolyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 10-methyl-1-(4-methylphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 10-methyl-1-(4-methylphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 10-methyl-1-(p-tolyl)-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N3CCN2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N3CCN2)C

InChI

InChI=1S/C19H20N2/c1-13-7-9-15(10-8-13)18-19-14(2)16-5-3-4-6-17(16)21(19)12-11-20-18/h3-10,18,20H,11-12H2,1-2H3