Explore 14531 | TiHKAL · info

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IUPAC name

1-(7-Bromo-5-methoxy-1H-indol-4-yl)propan-2-amine

ID 14531 · Formula C₁₂H₁₅BrN₂O · Molecular weight 283.164

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

InChI Key FKAGDBODXNWLKD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c2c(c1CC(N)C)cc[nH]2

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 #pn23

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

4-Bromo-5-MeO-AMT · 4-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

7 Dec 2019 · · Isomer Design