PubChem8151880

Molecular Formula: C₁₁H₁₀N₂O₂

InChI: InChI=1/C11H10N2O2/c1-13-3-2-6-5-12-10-9(6)7(13)4-8(14)11(10)15/h4-5,12H,2-3H2,1H3

InChIKey: InChIKey=JYLGJUYDUWMFOL-UHFFFAOYAL
SMILES: CN1CCC2=CNC3=C2C1=CC(=O)C3=O

Names:
    PubChem8151880

Registries:
    PubChem CID 2947
    PubChem ID 8151880