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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N2O2
Molecular Weight 232.2783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-MDO-DMT

SMILES

CN(C)CCC1=CNC2=C1C3=C(OCO3)C=C2

InChI

InChIKey=ZMKRWFZFMOKVCP-UHFFFAOYSA-N
InChI=1S/C13H16N2O2/c1-15(2)6-5-9-7-14-10-3-4-11-13(12(9)10)17-8-16-11/h3-4,7,14H,5-6,8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4,5-MDO-DMT
Common Name English
N,N-DIMETHYL-6H-1,3-DIOXOLO(4,5-E)INDOLE-8-ETHANAMINE
Preferred Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Wed Apr 02 08:42:52 GMT 2025 , Edited by admin on Wed Apr 02 08:42:52 GMT 2025
Code System Code Type Description
CAS
81249-30-1
Created by admin on Wed Apr 02 08:42:52 GMT 2025 , Edited by admin on Wed Apr 02 08:42:52 GMT 2025
PRIMARY
FDA UNII
L83E2J7P8Z
Created by admin on Wed Apr 02 08:42:52 GMT 2025 , Edited by admin on Wed Apr 02 08:42:52 GMT 2025
PRIMARY
WIKIPEDIA
4,5-MDO-DMT
Created by admin on Wed Apr 02 08:42:52 GMT 2025 , Edited by admin on Wed Apr 02 08:42:52 GMT 2025
PRIMARY
PUBCHEM
44278540
Created by admin on Wed Apr 02 08:42:52 GMT 2025 , Edited by admin on Wed Apr 02 08:42:52 GMT 2025
PRIMARY