PubChem10251767

Molecular Formula: C13H16N2O3


InChI: InChI=1/C13H16N2O3/c1-7-4-5-8-10(11(7)16)14-12(17)9-3-2-6-15(9)13(8)18/h4-5,9,12,14,16-17H,2-3,6H2,1H3

InChIKey: InChIKey=GJSRACHPZCXSPL-UHFFFAOYAZ
SMILES: CC1=C(C2=C(C=C1)C(=O)N3CCCC3C(N2)O)O

Names:
    PubChem10251767

Registries:
    PubChem CID 153354
    PubChem ID 10251767