PubChem3276637

Molecular Formula: C₁₃H₁₀N₂O₂

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

InChIKey: InChIKey=AVWHBEQCGZDULK-UHFFFAOYAT
SMILES: CC(=O)N1C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Names:
    PubChem3276637

Registries:
    PubChem CID 2817373
    PubChem ID 3276637