Pyr-T

Pyr-T

IUPAC name 3-(2-pyrrolidin-1-ylethyl)-1H-indole
Other names Pyr-T
Identifiers
CAS number	14008-96-9
PubChem	26393
ChemSpider	24588^Y
Jmol-3D images	Image 1
SMILES c2c(c1ccccc1n2)CCN3CCCC3
InChI InChI=1S/C14H18N2/c1-2-6-14-13(5-1)12(11-15-14)7-10-16-8-3-4-9-16/h1-2,5-6,11,15H,3-4,7-10H2^Y Key: CVTZCBLFHNGYDQ-UHFFFAOYSA-N^Y InChI=1/C14H18N2/c1-2-6-14-13(5-1)12(11-15-14)7-10-16-8-3-4-9-16/h1-2,5-6,11,15H,3-4,7-10H2 Key: CVTZCBLFHNGYDQ-UHFFFAOYAE
Properties
Molecular formula	C₁₄H₁₈N₂
Molar mass	214.306
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references

Pyr-T, or N,N-tetramethylene tryptamine, is a lesser-known psychedelic drug. Pyr-T was first synthesized by Alexander Shulgin. In his book TiHKAL (Tryptamines I Have Known and Loved), neither the dosage nor the duration are known. Pyr-T produces few to no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of pyr-T.

External links

Categorization

Drugs from TiHKAL

AL-LAD • DBT • DET • DiPT • 5-MeO-α-MT • DMT • 2,α-DMT • α,N-DMT • DPT • EiPT • α-ET • ETH-LAD • Harmaline • Harmine • 4-HO-DBT • 4-HO-DET • 4-HO-DiPT • 4-HO-DMT • 5-HO-DMT • 4-HO-DPT • 4-HO-MET • 4-HO-MiPT • 4-HO-MPT • 4-HO-pyr-T • Ibogaine • LSD • MBT • 4,5-MDO-DiPT • 5,6-MDO-DiPT • 4,5-MDO-DMT • 5,6-MDO-DMT • 5,6-MDO-MiPT • 2-Me-DET • 2-Me-DMT • Melatonin • 5-MeO-DET • 5-MeO-DiPT • 5-MeO-DMT • 4-MeO-MiPT • 5-MeO-MiPT • 5,6-MeO-MiPT • 5-MeO-NMT • 5-MeO-pyr-T • 6-MeO-THH • 5-MeO-TMT • 5-MeS-DMT • MiPT • α-MT • NET • NMT • PRO-LAD • pyr-T • Tryptamine • Tetrahydroharmine • α,N,O-TMS

Pyr-T

See also

External links

Categorization