PubChem10234393

Molecular Formula: C₁₃H₁₀N₂O₂

InChI: InChI=1/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3

InChIKey: InChIKey=UKHFPVCOXBJPIN-UHFFFAOYAK
SMILES: COC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

Names:
    PubChem10234393

Registries:
    PubChem CID 107704
    PubChem ID 10234393