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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17FN2
Molecular Weight 220.2859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bretisilocin

SMILES

CCN(C)CCC1=CNC2=C1C=C(F)C=C2

InChI

InChIKey=XRWQULAXCLVBPP-UHFFFAOYSA-N
InChI=1S/C13H17FN2/c1-3-16(2)7-6-10-9-15-13-5-4-11(14)8-12(10)13/h4-5,8-9,15H,3,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H17FN2
Molecular Weight 220.2859
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 20:34:37 GMT 2025
Edited
by admin
on Wed Apr 02 20:34:37 GMT 2025
Record UNII
DS425RQ8SX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Fluoro-MET
Preferred Name English
Bretisilocin
INN  
Official Name English
N-ethyl-2-(5-fluoro-1H-indol-3-yl)-N-methylethan-1-amine
Systematic Name English
N-Ethyl-5-fluoro-N-methyl-1H-indole-3-ethanamine
Systematic Name English
bretisilocin [INN]
Common Name English
5-Fluoro-N-methyl-N-ethyltryptamine
Common Name English
1H-Indole-3-ethanamine, N-ethyl-5-fluoro-N-methyl-
Systematic Name English
Code System Code Type Description
CAS
2698331-35-8
Created by admin on Wed Apr 02 20:34:37 GMT 2025 , Edited by admin on Wed Apr 02 20:34:37 GMT 2025
PRIMARY
INN
13447
Created by admin on Wed Apr 02 20:34:37 GMT 2025 , Edited by admin on Wed Apr 02 20:34:37 GMT 2025
PRIMARY
PUBCHEM
156836209
Created by admin on Wed Apr 02 20:34:37 GMT 2025 , Edited by admin on Wed Apr 02 20:34:37 GMT 2025
PRIMARY
FDA UNII
DS425RQ8SX
Created by admin on Wed Apr 02 20:34:37 GMT 2025 , Edited by admin on Wed Apr 02 20:34:37 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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ACTIVE MOIETY