1-(6-aminobenzo[1,3]dioxol-5-yl)ethanone

Molecular Formula: C9H9NO3


InChI: InChI=1/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3

InChIKey: InChIKey=DWTHYSZSRJOMSC-UHFFFAOYAL
SMILES: CC(=O)C1=CC2=C(C=C1N)OCO2

Names:
    1-(6-aminobenzo[1,3]dioxol-5-yl)ethanone

Registries:
    PubChem CID 120000
    PubChem ID 10238753