1-(6-iodobenzo[1,3]dioxol-5-yl)-N-methyl-ethanimine

Molecular Formula: C₁₀H₁₀INO₂

InChI: InChI=1/C10H10INO2/c1-6(12-2)7-3-9-10(4-8(7)11)14-5-13-9/h3-4H,5H2,1-2H3/b12-6+

InChIKey: InChIKey=BTVUUFNGQPTNKS-WUXMJOGZBR
SMILES: CC(=NC)C1=CC2=C(C=C1I)OCO2

Names:
    NSC283804
    1-(6-iodobenzo[1,3]dioxol-5-yl)-N-methyl-ethanimine

Registries:
    PubChem CID 323451
    PubChem ID 143870