PubChem8381172

Molecular Formula: C13H16N2O2


InChI: InChI=1/C13H16N2O2/c1-12(2)9-6-4-5-7-10(9)14-8-11(16)15(17)13(12,14)3/h4-7,17H,8H2,1-3H3

InChIKey: InChIKey=LNYZEEPFXQQPFD-UHFFFAOYAS
SMILES: CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)O)C)C

Names:
    PubChem8381172

Registries:
    PubChem CID 4193320
    PubChem ID 8381172