PubChem3287665

Molecular Formula: C13H9BrN2O2


InChI: InChI=1/C13H9BrN2O2/c1-16-12(17)7-4-2-3-6-10(7)8(13(16)18)5-9(15)11(6)14/h2-5H,15H2,1H3

InChIKey: InChIKey=COUUYSRIZYNPLC-UHFFFAOYAS
SMILES: CN1C(=O)C2=CC=CC3=C2C(=CC(=C3Br)N)C1=O

Names:
    PubChem3287665

Registries:
    PubChem CID 2826459
    PubChem ID 3287665