10-ethyl-3-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-ethyl-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-ethyl-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 10-ethyl-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-ethyl-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-ethyl-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C

InChI

InChI=1S/C13H12N4O2/c1-3-17-9-7-5-4-6-8(9)14-10-11(17)15-13(19)16(2)12(10)18/h4-7H,3H2,1-2H3