7-bromanyl-1-methyl-6-phenyl-pteridine-2,4-dione

Systemtic Name: 7-bromanyl-1-methyl-6-phenyl-pteridine-2,4-dione Openeye Name: 7-bromo-1-methyl-6-phenyl-pteridine-2,4-dione CAS Name: 7-bromo-1-methyl-6-phenylpteridine-2,4-dione IUPAC Name: 7-bromo-1-methyl-6-phenylpteridine-2,4-dione Traditional Name: 7-bromo-1-methyl-6-phenyl-pteridine-2,4-quinone Formula: C13H9BrN4O2 MolecularWeight: 333.14016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N=C(C(=N2)Br)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N=C(C(=N2)Br)C3=CC=CC=C3

InChI

InChI=1S/C13H9BrN4O2/c1-18-11-9(12(19)17-13(18)20)15-8(10(14)16-11)7-5-3-2-4-6-7/h2-6H,1H3,(H,17,19,20)