PubChem8201057

Molecular Formula: C₁₂H₁₂N₂O

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

InChIKey: InChIKey=OTMHCCHJEGXKKF-UHFFFAOYAR
SMILES: CN1C2=CC=CC=C2N3C1=CC(=O)CC3

Names:
    PubChem8201057

Registries:
    PubChem CID 749404
    PubChem ID 8201057