PubChem4835351

Molecular Formula: C15H16N2O


InChI: InChI=1/C15H16N2O/c1-9-6-10(2)16-14-7-12-4-5-17(11(3)18)15(12)8-13(9)14/h6-8H,4-5H2,1-3H3

InChIKey: InChIKey=PWJUBTOPMCVVII-UHFFFAOYAM
SMILES: CC1=CC(=NC2=CC3=C(C=C12)N(CC3)C(=O)C)C

Names:
    PubChem4835351

Registries:
    PubChem CID 901734
    PubChem ID 4835351