PubChem10255032

Molecular Formula: C₁₂H₁₂N₂O

InChI: InChI=1/C12H12N2O/c1-14-7-6-9-8-4-2-3-5-10(8)13-11(9)12(14)15/h2-5,13H,6-7H2,1H3

InChIKey: InChIKey=HBJBUERIDCPCHJ-UHFFFAOYAY
SMILES: CN1CCC2=C(C1=O)NC3=CC=CC=C23

Names:
    PubChem10255032

Registries:
    PubChem CID 162871
    PubChem ID 10255032