PubChem3260530

Molecular Formula: C11H10N2O


InChI: InChI=1/C11H10N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2

InChIKey: InChIKey=FBGOGHDRVWRWSS-UHFFFAOYAU
SMILES: C1CN=C2C3=CC=CC=C3C(=O)N2C1

Names:
    PubChem3260530

Registries:
    PubChem CID 2803168
    PubChem ID 3260530