PubChem10264571

Molecular Formula: C₁₃H₁₀N₂O

InChI: InChI=1/C13H10N2O/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15-13/h1-8,14H,(H,15,16)/f/h15H

InChIKey: InChIKey=KVVFXAAMMFTLGN-YAQRNVERCL
SMILES: C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2

Names:
    PubChem10264571

Registries:
    PubChem CID 201327
    PubChem ID 10264571