9-bromanyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 9-bromanyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-dione Openeye Name: 9-bromo-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-dione CAS Name: 9-bromo-3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione IUPAC Name: 9-bromo-3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione Traditional Name: 9-bromo-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-quinone Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)Br)N(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)Br)N(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

InChI=1S/C14H13BrN4O2/c1-6-5-8-11(9(15)7(6)2)18(3)12-10(16-8)13(20)19(4)14(21)17-12/h5H,1-4H3