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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17FN2O
Molecular Weight 236.2853
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUORO-5-METHOXY-DMT

SMILES

COC1=CC=C2NC=C(CCN(C)C)C2=C1F

InChI

InChIKey=CTEKFOKTEGQYLO-UHFFFAOYSA-N
InChI=1S/C13H17FN2O/c1-16(2)7-6-9-8-15-10-4-5-11(17-3)13(14)12(9)10/h4-5,8,15H,6-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H17FN2O
Molecular Weight 236.2853
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 Sat Dec 16 17:59:13 GMT 2023
Edited
by admin
on Sat Dec 16 17:59:13 GMT 2023
Record UNII
3E926T8YGD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUORO-5-METHOXY-DMT
Common Name English
[2-(4-fluoro-5-methoxy-1H-indol-3-yl)ethyl]dimethylamine
Systematic Name English
4-Fluoro-5-methoxy-N,N-dimethyl-1H-indole-3-ethanamine
Systematic Name English
2-(4-Fluoro-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
Systematic Name English
1H-Indole-3-ethanamine, 4-fluoro-5-methoxy-N,N-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
3E926T8YGD
Created by admin on Sat Dec 16 17:59:13 GMT 2023 , Edited by admin on Sat Dec 16 17:59:13 GMT 2023
PRIMARY
CAS
312314-18-4
Created by admin on Sat Dec 16 17:59:13 GMT 2023 , Edited by admin on Sat Dec 16 17:59:13 GMT 2023
PRIMARY
WIKIPEDIA
4-Fluoro-5-methoxy-DMT
Created by admin on Sat Dec 16 17:59:13 GMT 2023 , Edited by admin on Sat Dec 16 17:59:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID001029532
Created by admin on Sat Dec 16 17:59:13 GMT 2023 , Edited by admin on Sat Dec 16 17:59:13 GMT 2023
PRIMARY
PUBCHEM
10082834
Created by admin on Sat Dec 16 17:59:13 GMT 2023 , Edited by admin on Sat Dec 16 17:59:13 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST