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O-Acetylbufotenine
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    O-Acetylbufotenine

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    O-Acetylbufotenine
    5-AcO-DMT.svg
    Clinical data
    Other names 3-(2-(dimethylamino)ethyl)-1H-indol-5-yl acetate; 5-Acetoxy-DMT; 5-Acetoxy-N,N-dimethyltryptamine; 5-AcO-DMT; 3-(2-(Dimethylamino)ethyl]-1H-indol-5-yl acetate
    Identifiers
    • [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl] acetate
    CAS Number
    PubChem CID
    ChemSpider
    ChEMBL
    Chemical and physical data
    Formula C14H18N2O2
    Molar mass 246.310 g·mol−1
    3D model (JSmol)
    • CC(=O)OC1=CC2=C(C=C1)NC=C2CCN(C)C
    • InChI=1S/C14H18N2O2/c1-10(17)18-12-4-5-14-13(8-12)11(9-15-14)6-7-16(2)3/h4-5,8-9,15H,6-7H2,1-3H3
    • Key:BZFGYTBVFYYKOK-UHFFFAOYSA-N

    O-Acetylbufotenine (5-AcO-DMT, bufotenine acetate) is a tryptamine derivative which produces psychedelic-appropriate responding in animal studies. It is an acylated derivative of bufotenine with higher lipophilicity that allows it to cross the blood–brain barrier; once inside the brain, it is metabolised to bufotenine. It also acts directly as an agonist at 5-HT1A and 5-HT1D receptors.

    See also




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