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

Systemtic Name: 1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline Openeye Name: 1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]cinnoline CAS Name: 1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline IUPAC Name: 1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline Traditional Name: 1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]cinnoline Formula: C17H15N3 MolecularWeight: 261.3211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N3/c1-12-6-2-5-9-16(12)20-11-10-15-17(20)13-7-3-4-8-14(13)18-19-15/h2-9H,10-11H2,1H3