PubChem8215088

Molecular Formula: C₁₃H₁₀N₂O₂

InChI: InChI=1/C13H10N2O2/c1-7-6-15-12(14)11-10(7)8-4-2-3-5-9(8)17-13(11)16/h2-6H,1H3,(H2,14,15)/f/h14H2

InChIKey: InChIKey=VZLKYPOYSSGXNH-YGPBECBDCG
SMILES: CC1=CN=C(C2=C1C3=CC=CC=C3OC2=O)N

Names:
    PubChem8215088

Registries:
    PubChem CID 780919
    PubChem ID 8215088