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Exploring 7-Me-AMT. To explore a different substance…

Names

7-Me-AMT
α,7-DMT

IUPAC name

1-(7-Methyl-1H-indol-3-yl)propan-2-amine

ID 5596 · Formula C₁₂H₁₆N₂ · Molecular weight 188.269

InChI 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

InChI Key ISJMGGZLKGIAFX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c[nH]c2c1cccc2C)N

ChemSpider 4987047
PubChem 6486609

Dinger, J; Woods, C; Brandt, SD; Meyer, MR; Maurer, HH. Cytochrome P450 inhibition potential of new psychoactive substances of the tryptamine class. Toxicol. Lett., , 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

DMT

2,α-DMT · 2-Me-AMT · 2-Me-α-MT · Alpha-2

Alpha-N · α,N-DMT

AET · Etryptamine · α-ET

NET

1,α-DMT

α,α-DMT

4,α-DMT · 4-Me-AMT · 4-Me-α-MT · MP-809

N-Methylhomotryptamine

5-Ethyltryptamine

2787

Fenproporex

5786

CMMA

5-Me-AMT

iso-DMT

6-Et-T

1-Ethyltryptamine

1-Pentyl-7-azaindole

1-Pentyl-6-azaindole

1-Pentyl-5-azaindole

1-Pentyl-4-azaindole

7 Dec 2019 · · Isomer Design