PubChem3298312

Molecular Formula: C14H8N2O


InChI: InChI=1/C14H8N2O/c15-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)17-14(10)16/h1-7,16H/b16-14-

InChIKey: InChIKey=KPTYBJVHTZXOAP-PEZBUJJGBZ
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C#N

Names:
    PubChem3298312

Registries:
    PubChem CID 765719
    PubChem ID 3298312