4,5-MDO-DMT

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NCATS

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

Structure Search

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

Molecular Formula	C13H16N2O2
Molecular Weight	232.2783
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 08:42:52 GMT 2025` Edited by `admin` on `Wed Apr 02 08:42:52 GMT 2025`
Record UNII	L83E2J7P8Z
Record Status	`Validated (UNII)`
Record Version

Download

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

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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

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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

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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

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Related Record Type Details


					L83E2J7P8Z

ACTIVE MOIETY

Comments:

A lesser-known psychedelic drug. Its hallucinogenic potency is less than that of 4,5-MDO-DiPT but greater than that of 5,6-MDO-DiPT.[

Amount: