6-phenacylpyrrolo[3,4-b]pyridine-5,7-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C15H10N2O3/c18-12(10-5-2-1-3-6-10)9-17-14(19)11-7-4-8-16-13(11)15(17)20/h1-8H,9H2