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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2S
Molecular Weight 234.36
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYLTHIO DMT

SMILES

CSC1=CC2=C(NC=C2CCN(C)C)C=C1

InChI

InChIKey=YOGJZQGRTVMCPY-UHFFFAOYSA-N
InChI=1S/C13H18N2S/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H18N2S
Molecular Weight 234.36
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 11:53:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:07 GMT 2023
Record UNII
8E8PJ79K57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYLTHIO DMT
Common Name English
N,N-DIMETHYL-5-(METHYLTHIO)-1H-INDOLE-3-ETHANAMINE
Systematic Name English
5-METHYLTHIO-N,N-DIMETHYLTRYPTAMINE
Systematic Name English
INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-5-(METHYLTHIO)-
Systematic Name English
5-MES-DMT
Common Name English
DIMETHYL((2-(5-(METHYLSULFANYL)-1H-INDOL-3-YL)ETHYL))AMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Sat Dec 16 11:53:07 GMT 2023 , Edited by admin on Sat Dec 16 11:53:07 GMT 2023
Code System Code Type Description
FDA UNII
8E8PJ79K57
Created by admin on Sat Dec 16 11:53:07 GMT 2023 , Edited by admin on Sat Dec 16 11:53:07 GMT 2023
PRIMARY
PUBCHEM
21180
Created by admin on Sat Dec 16 11:53:07 GMT 2023 , Edited by admin on Sat Dec 16 11:53:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID50199019
Created by admin on Sat Dec 16 11:53:07 GMT 2023 , Edited by admin on Sat Dec 16 11:53:07 GMT 2023
PRIMARY
CAS
5102-11-4
Created by admin on Sat Dec 16 11:53:07 GMT 2023 , Edited by admin on Sat Dec 16 11:53:07 GMT 2023
PRIMARY