6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline

Systemtic Name: 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline Openeye Name: 6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]cinnoline CAS Name: 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline IUPAC Name: 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline Traditional Name: 6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]cinnoline Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=N3

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=N3

InChI

InChI=1S/C18H17N3/c1-12-6-3-4-9-16(12)21-11-10-15-18(21)14-8-5-7-13(2)17(14)20-19-15/h3-9H,10-11H2,1-2H3