Molecular Formula: C10H7BrN2O2
InChI: InChI=1/C10H7BrN2O2/c1-12-8-7(11)9(14)5-2-3-13-4-6(5)10(8)15/h2-4,12H,1H3
InChIKey: InChIKey=YZQJGPPACTZUKY-UHFFFAOYAH
SMILES: CNC1=C(C(=O)C2=C(C1=O)C=NC=C2)Br
Names:
UPCMLD00WCaulibugB
6-bromo-7-methylamino-isoquinoline-5,8-dione
Registries:
PubChem CID 2596
PubChem ID 8148450