PubChem10230710

Molecular Formula: C11H8N2O


InChI: InChI=1/C11H8N2O/c12-7-3-4-8-10(6-7)13-5-1-2-9(13)11(8)14/h1-6H,12H2

InChIKey: InChIKey=VPOFAQOMIYEBEJ-UHFFFAOYAU
SMILES: C1=CN2C(=C1)C(=O)C3=C2C=C(C=C3)N

Names:
    PubChem10230710

Registries:
    PubChem CID 99617
    PubChem ID 10230710