2-(4-bromophenyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(4-bromophenyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(4-bromophenyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(4-bromophenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(4-bromophenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(4-bromophenyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C13H7BrN2O2 MolecularWeight: 303.11088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=NC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=NC=C3)Br

InChI

InChI=1S/C13H7BrN2O2/c14-8-1-3-9(4-2-8)16-12(17)10-5-6-15-7-11(10)13(16)18/h1-7H