7-(2-bromanylethanoyl)-10-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-(2-bromanylethanoyl)-10-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-(2-bromoacetyl)-10-methyl-benzo[g]pteridine-2,4-dione CAS Name: 7-(2-bromo-1-oxoethyl)-10-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-(2-bromoacetyl)-10-methylbenzo[g]pteridine-2,4-dione Traditional Name: 7-(2-bromoacetyl)-10-methyl-benzo[g]pteridine-2,4-quinone Formula: C13H9BrN4O3 MolecularWeight: 349.13956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CBr)N=C3C1=NC(=O)NC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CBr)N=C3C1=NC(=O)NC3=O

InChI

InChI=1S/C13H9BrN4O3/c1-18-8-3-2-6(9(19)5-14)4-7(8)15-10-11(18)16-13(21)17-12(10)20/h2-4H,5H2,1H3,(H,17,20,21)