Names:
7-Me-AMT
α,7-DMT
α,7-DMT
IUPAC name:
1-(7-Methyl-1H-indol-3-yl)propan-2-amine
5596 ·
C12H16N2 ·
188.269
InChI=1S/C12H16N2/c1-8-4-3-5-11-10(6-9(2)13)7-14-12(8)11/h3-5,7,9,14H,6,13H2,1-2H3
ISJMGGZLKGIAFX-UHFFFAOYSA-N This stereoisomer Any stereoisomer
Dinger, J; Woods, C; Brandt, SD; Meyer, MR; Maurer, HH. Cytochrome P450 inhibition potential of new psychoactive substances of the tryptamine class. Toxicol. Lett., 2016, 241, 82-94. 2.6 MB. https://doi.org/10.1016/j.toxlet.2015.11.013
Wagmann, L; Brandt, SD; Kavanagh, PV; Maurer, HH; Meyer, MR. In vitro monoamine oxidase inhibition potential of alpha-methyltryptamine analog new psychoactive substances for assessing possible toxic risks. Toxicol. Lett., 17 Apr 2017, 272, 84–93. 1.9 MB. https://doi.org/10.1016/j.toxlet.2017.03.007
22 July 2018 · 
· Isomer Design
· Isomer Design