3-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N=C2NC1=O

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N=C2NC1=O

InChI

InChI=1S/C11H8N4O2/c1-15-10(16)8-9(14-11(15)17)13-7-5-3-2-4-6(7)12-8/h2-5H,1H3,(H,13,14,17)