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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2
Molecular Weight 214.3061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYR-T

SMILES

C(CC1=CNC2=C1C=CC=C2)N3CCCC3

InChI

InChIKey=CVTZCBLFHNGYDQ-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C14H18N2
Molecular Weight 214.3061
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:39:14 GMT 2025
Edited
by admin
on Wed Apr 02 08:39:14 GMT 2025
Record UNII
VZ689W7HWX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYR-T
Common Name English
1H-INDOLE, 3-(2-(1-PYRROLIDINYL)ETHYL)-
Preferred Name English
3-(2-PYRROLIDINYLETHYL)INDOLE
Systematic Name English
3-(2-(PYRROLIDIN-1-YL)ETHYL)-1H-INDOLE
Systematic Name English
INDOLE, 3-(2-(1-PYRROLIDINYL)ETHYL)-
Systematic Name English
3-(2-(1-PYRROLIDINYL)ETHYL)-1H-INDOLE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025
Code System Code Type Description
CAS
14008-96-9
Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025
PRIMARY
FDA UNII
VZ689W7HWX
Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025
PRIMARY
PUBCHEM
26393
Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID00161226
Created by admin on Wed Apr 02 08:39:14 GMT 2025 , Edited by admin on Wed Apr 02 08:39:14 GMT 2025
PRIMARY
Related Record Type Details
OFF-TARGET->NON-AGONIST
Pyr-T produces few to no effects in humans, but some behavioral changes were observed in animal tests.