6-(1-phenylbutan-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(1-phenylbutan-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(1-benzylpropyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(1-phenylbutan-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(1-phenylbutan-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(1-benzylpropyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-13(11-12-7-4-3-5-8-12)19-16(20)14-9-6-10-18-15(14)17(19)21/h3-10,13H,2,11H2,1H3