PubChem10265498

Molecular Formula: C13H16N2O


InChI: InChI=1/C13H16N2O/c1-8-5-10-11-6-9(16-2)3-4-12(11)15-13(10)7-14-8/h3-4,6,8,14-15H,5,7H2,1-2H3

InChIKey: InChIKey=OHURUCZSTOINHS-UHFFFAOYAL
SMILES: CC1CC2=C(CN1)NC3=C2C=C(C=C3)OC

Names:
    PubChem10265498

Registries:
    PubChem CID 202976
    PubChem ID 10265498