6-(2-methylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-(2-methylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-(o-tolyl)pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-(2-methylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-(2-methylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-(o-tolyl)pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=NC=CN=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=NC=CN=C3C2=O

InChI

InChI=1S/C13H9N3O2/c1-8-4-2-3-5-9(8)16-12(17)10-11(13(16)18)15-7-6-14-10/h2-7H,1H3