4-methyl-1-(2-methylphenyl)-5-oxidanidyl-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium

Systemtic Name: 4-methyl-1-(2-methylphenyl)-5-oxidanidyl-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium Openeye Name: 4-methyl-1-(o-tolyl)-5-oxido-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium CAS Name: 4-methyl-1-(2-methylphenyl)-5-oxido-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium IUPAC Name: 4-methyl-1-(2-methylphenyl)-5-oxido-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium Traditional Name: 4-methyl-1-(o-tolyl)-5-oxido-2,3-dihydropyrrolo[3,2-c]quinolin-5-ium Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4[N+](=C3C)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4[N+](=C3C)[O-]

InChI

InChI=1S/C19H18N2O/c1-13-7-3-5-9-17(13)20-12-11-15-14(2)21(22)18-10-6-4-8-16(18)19(15)20/h3-10H,11-12H2,1-2H3