PubChem8214878

Molecular Formula: C16H16N2O2


InChI: InChI=1/C16H16N2O2/c1-4-20-16(19)14-10(2)9-11(3)18-13-8-6-5-7-12(13)17-15(14)18/h5-9H,4H2,1-3H3

InChIKey: InChIKey=FJEAFXBWPULTGO-UHFFFAOYAZ
SMILES: CCOC(=O)C1=C(C=C(N2C1=NC3=CC=CC=C32)C)C

Names:
    PubChem8214878

Registries:
    PubChem CID 780419
    PubChem ID 8214878