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

Systemtic Name: 6-(4-ethanoylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(4-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c1-9(18)10-4-6-11(7-5-10)17-14(19)12-3-2-8-16-13(12)15(17)20/h2-8H,1H3