4-(2-methylphenyl)pyrrolo[1,2-a]quinoline

Systemtic Name: 4-(2-methylphenyl)pyrrolo[1,2-a]quinoline Openeye Name: 4-(o-tolyl)pyrrolo[1,2-a]quinoline CAS Name: 4-(2-methylphenyl)pyrrolo[1,2-a]quinoline IUPAC Name: 4-(2-methylphenyl)pyrrolo[1,2-a]quinoline Traditional Name: 4-(o-tolyl)pyrrolo[1,2-a]quinoline Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CC=CC=C3N4C2=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CC=CC=C3N4C2=CC=C4

InChI

InChI=1S/C19H15N/c1-14-7-2-4-9-16(14)17-13-15-8-3-5-10-18(15)20-12-6-11-19(17)20/h2-13H,1H3