PubChem4857885

Molecular Formula: C14H14N2O


InChI: InChI=1/C14H14N2O/c1-9-14-11(6-7-16(9)2)12-8-10(17-3)4-5-13(12)15-14/h4-8H,1-3H3

InChIKey: InChIKey=GKOBEAWUMYEQIP-UHFFFAOYAF
SMILES: CC1=C2C(=C3C=C(C=CC3=N2)OC)C=CN1C

Names:
    PubChem4857885

Registries:
    PubChem CID 264632
    PubChem ID 4857885