PubChem10242483

Molecular Formula: C12H8Br2N2O


InChI: InChI=1/C12H8Br2N2O/c1-16-8-4-7(13)12(17)11(14)10(8)6-2-3-15-5-9(6)16/h2-5,17H,1H3

InChIKey: InChIKey=BFWFPORISPXHAR-UHFFFAOYAG
SMILES: CN1C2=CC(=C(C(=C2C3=C1C=NC=C3)Br)O)Br

Names:
    PubChem10242483

Registries:
    PubChem CID 129958
    PubChem ID 10242483