PubChem8393962

Molecular Formula: C12H8N2O


InChI: InChI=1/C12H8N2O/c13-7-10-6-9-3-1-2-8-4-5-14(11(8)9)12(10)15/h1-3,6H,4-5H2

InChIKey: InChIKey=UNYZUOIXKHVRQP-UHFFFAOYAY
SMILES: C1CN2C3=C(C=CC=C31)C=C(C2=O)C#N

Names:
    PubChem8393962

Registries:
    PubChem CID 4232789
    PubChem ID 8393962