Exploring 1-Me-DMT. To explore a different substance…

Names:
1-Me-DMT · 1-TMT · N,N,1-Trimethyltryptamine
IUPAC name:
N,N-Dimethyl-2-(1-methyl-1H-indol-3-yl)ethan-1-amine
ID: 5111 · Formula: C13H18N2 · Molecular weight: 202.295
InChI: InChI=1S/C13H18N2/c1-14(2)9-8-11-10-15(3)13-7-5-4-6-12(11)13/h4-7,10H,8-9H2,1-3H3

Lyon, RA; Titeler, M; Seggel, MR; Glennon, RA. Indolealkylamine analogs share 5-HT2 binding characteristics with phenylalkylamine hallucinogens. Eur. J. Pharmacol., 19 Jan 1988, 145 (3), 291–297. 533 kB. http://dx.doi.org/10.1016/0014-2999(88)90432-3

Glennon, RA; Gessner, PK. Serotonin receptor binding affinities of tryptamine analogues. J. Med. Chem., 1 Jan 1979, 22 (4), pp 428–432. 731 kB. http://dx.doi.org/10.1021/jm00190a014

Gornez-Jeria, JS; Morales-Lagos, D; Cassels, BK; Saavedra-Aguilar, JC. Electronic structure and serotonin receptor binding affinity of 7-substituted tryptamines QSAR of 7-substituted tryptamines. Quant. Struct.-Act. Relat., 1986, 5 (4), 153–157. 577 kB. http://dx.doi.org/10.1002/qsar.19860050404

Schulze-Alexandru, M; Kovar, K; Vedani, A. Quasi-atomistic receptor surrogates for the 5-HT2A receptor: A 3D-QSAR study on hallucinogenic substances. Quant. Struct.-Act. Relat., 1 Dec 1999, 18 (6), 548–560. 312 kB. http://dx.doi.org/10.1002/(SICI)1521-3838(199912)18:6<548::AID-QSAR548>3.0.CO;2-B

DMT
1-MeO-DMT · Lespedamine
CMY · 1-Methylpsilocin
1-Methylpsilocybin
5-MeO-1-Me-DMT
1-Methylbufotenine
5069
C-DMT
2-Me-DMT
NIPT
α,N,N-TMT
α-MET
α-PT
MET
NPT
5,N,N-TMT
6-Me-DMT
N,N,7-TMT
U-6056 · DMHT
4-Me-α-ET · 4-Me-AET
7-Me-AET
N-Ethylhomotryptamine
DMT
1-MeO-DMT · Lespedamine
CMY · 1-Methylpsilocin
1-Methylpsilocybin
5-MeO-1-Me-DMT
1-Methylbufotenine
5069
C-DMT
2-Me-DMT
NIPT
α,N,N-TMT
α-MET
α-PT
MET
NPT
5,N,N-TMT
6-Me-DMT
N,N,7-TMT
U-6056 · DMHT
4-Me-α-ET · 4-Me-AET
7-Me-AET
N-Ethylhomotryptamine
22 March 2017 · Creative Commons BY-NC-SA ·