3-(2-bromoethyl)-7-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-(2-bromoethyl)-7-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-acetyl-3-(2-bromoethyl)-10-methyl-benzo[g]pteridine-2,4-dione CAS Name: 7-acetyl-3-(2-bromoethyl)-10-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-acetyl-3-(2-bromoethyl)-10-methylbenzo[g]pteridine-2,4-dione Traditional Name: 7-acetyl-3-(2-bromoethyl)-10-methyl-benzo[g]pteridine-2,4-quinone Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=NC(=O)N(C(=O)C3=N2)CCBr)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=NC(=O)N(C(=O)C3=N2)CCBr)C

InChI

InChI=1S/C15H13BrN4O3/c1-8(21)9-3-4-11-10(7-9)17-12-13(19(11)2)18-15(23)20(6-5-16)14(12)22/h3-4,7H,5-6H2,1-2H3