PubChem8211332

Molecular Formula: C14H14N2O2


InChI: InChI=1/C14H14N2O2/c1-8(2)16-9(3)15-12-13(16)10-6-4-5-7-11(10)18-14(12)17/h4-8H,1-3H3

InChIKey: InChIKey=TYCPJUKGOSVCTL-UHFFFAOYAB
SMILES: CC1=NC2=C(N1C(C)C)C3=CC=CC=C3OC2=O

Names:
    PubChem8211332

Registries:
    PubChem CID 773645
    PubChem ID 8211332