PubChem3249817

Molecular Formula: C₁₂H₁₀N₂O₂

InChI: InChI=1/C12H10N2O2/c1-7-10-11(13-16-7)8-5-3-4-6-9(8)14(2)12(10)15/h3-6H,1-2H3

InChIKey: InChIKey=OBWCXDIGCAUHDC-UHFFFAOYAA
SMILES: CC1=C2C(=NO1)C3=CC=CC=C3N(C2=O)C

Names:
    PubChem3249817

Registries:
    PubChem CID 2794514
    PubChem ID 3249817