Explore 4-Bromo-5-MeO-AMT | TiHKAL · info

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Names

4-Bromo-5-MeO-AMT
4-Bromo-5-methoxy-α-methyltryptamine

IUPAC name

1-(4-Bromo-5-methoxy-1H-indol-3-yl)propan-2-amine

ID 5757 · Formula C₁₂H₁₅BrN₂O · Molecular weight 283.164

Tags Tryptamine

InChI InChI=1S/C12H15BrN2O/c1-7(14)5-8-6-15-9-3-4-10(16-2)12(13)11(8)9/h3-4,6-7,15H,5,14H2,1-2H3

InChI Key ADHGGPSKGIBAPP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1Br)c(c[nH]2)CC(N)C

Schulze-Alexandru, M; Kovar, K; Vedani, A. Quasi-atomistic receptor surrogates for the 5-HT_2A receptor: A 3D-QSAR study on hallucinogenic substances Quant. Struct.-Act. Relat., 1 Dec 1999, 18 (6), 548–560. 312 kB. https://doi.org/10.1002/(SICI)1521-3838(199912)18:6<548::AID-QSAR548>3.0.CO;2-B #pn29

5-Bromo-4-HO-DMT · 5-Bromo-4-hydroxy-N,N-dimethyltryptamine · 5-Bromopsilocin

7-Bromo-4-HO-DMT · 7-Bromo-4-hydroxy-N,N-dimethyltryptamine · 7-Bromopsilocin

7-Bromo-5-MeO-AMT · 7-Bromo-5-methoxy-α-methyltryptamine

6-Bromo-5-MeO-AMT · 6-Bromo-5-methoxy-α-methyltryptamine

7-Bromo-1-methyl-5-MeO-T · 7-Bromo-1-methyl-5-methoxytryptamine

5-Bromo-N,N-dimethyltryptamine N-oxide · 5-Bromo-DMT N-oxide

6-Bromo-4-HO-DMT · 6-Bromo-4-hydroxy-N,N-dimethyltryptamine · 6-Bromopsilocin

14531

7 Dec 2019 · · Isomer Design