6-(4-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(4-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(p-tolyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(4-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(4-methylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(p-tolyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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