2-(3-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(3-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(m-tolyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(3-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(3-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(m-tolyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C14H10N2O2/c1-9-3-2-4-10(7-9)16-13(17)11-5-6-15-8-12(11)14(16)18/h2-8H,1H3