Explore 4-Fluoro-5-MeO-pyr-T | TiHKAL · info

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Names

4-Fluoro-5-MeO-pyr-T
4-Fluoro-5-Methoxy-pyr-tryptamine

IUPAC name

4-Fluoro-5-methoxy-3-[2-(pyrrolidin-1-yl)ethyl]-1H-indole

ID 5066 · Formula C₁₅H₁₉FN₂O · Molecular weight 262.323

Tags Tryptamine

InChI InChI=1S/C15H19FN2O/c1-19-13-5-4-12-14(15(13)16)11(10-17-12)6-9-18-7-2-3-8-18/h4-5,10,17H,2-3,6-9H2,1H3

InChI Key FJCRAYWNOXUYOO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1F)c(CCN1CCCC1)c[nH]2

ChemSpider 8191147
PubChem 10015574

Laban, U; Kurrasch-Orbaugh, D; Marona-Lewicka, D; Nichols, DE. A novel fluorinated tryptamine with highly potent serotonin 5-HT_1A receptor agonist properties Bioorg. Med. Chem. Lett., 1 Mar 2001, 11 (6), 793–795. 102 kB. https://doi.org/10.1016/S0960-894X(01)00062-2 #2

Nichols, DE. Chemistry and structure–activity relationships of psychedelics In Behavioral Neurobiology of Psychedelic Drugs; Halberstadt, AL; Vollenweider, FX; Nichols, DE, Eds., Springer, 1 Jan 2017; pp 1-43. 2.6 MB. https://doi.org/10.1007/7854_2017_475 #8

Nichols, DE. Structure-activity relationships of serotonin 5-HT_2A agonists WIREs Membr. Transp. Signal, 1 Sep 2012, 1 (5), 559-579. 573 kB. https://doi.org/10.1002/wmts.42 #5

9712

7-Fluoro-5-HO-MCBT · 7-Fluoro-5-hydroxy-N-methyl-N-cyclobutyltryptamine

β-Oxo-5-fluoro-N-ethyl-N-propyltryptamine · β-Oxo-5-fluoro-EPT

7-Fluoro-5-MeO-MALT · 7-Fluoro-5-methoxy-N-methyl-N-allyltryptamine

1-Allyl-7-fluoro-4-HO-DMT · 1-Allyl-7-fluoro-4-hydroxy-N,N-dimethyltryptamine · 1-Allyl-7-fluoropsilocin · O-4270

7 Dec 2019 · · Isomer Design