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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(9-10-13-6-3-2-4-7-13)19-16(20)14-8-5-11-18-15(14)17(19)21/h2-8,11-12H,9-10H2,1H3