5,6-MDO-DMT

5,6-MDO-DMT
Identifiers
	IUPAC name 2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N,N-dimethylethanamine;
CAS Number	82173-81-7 ;
PubChem CID	13140993;
ChemSpider	10524352;
UNII	QPJ5N6RF24;
ChEMBL	ChEMBL283686;
Chemical and physical data
Formula	C13H16N2O2
Molar mass	232.283 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(C)CCC1=CNC2=CC3=C(C=C21)OCO3;
	InChI InChI=1S/C13H16N2O2/c1-15(2)4-3-9-7-14-11-6-13-12(5-10(9)11)16-8-17-13/h5-7,14H,3-4,8H2,1-2H3; Key:QHEIGHVZMWJQHB-UHFFFAOYSA-N;

5,6-MDO-DMT, or 5,6-methylenedioxy-N,N-dimethyltryptamine, is a lesser-known psychedelic drug. It is the 5,6-methylenedioxy analog of DMT. 5,6-MDO-DMT was first synthesized by Alexander Shulgin. In his book TiHKAL (Tryptamines I Have Known and Loved), 5,6-MDO-DMT produces no noticeable psychoactive effects, although it was only tested up to a dose of 5 mg. Very little data exists about the pharmacological properties, metabolism, and toxicity of 5,6-MDO-DMT.

External links

This psychoactive drug-related article is a stub. You can help Wikipedia by expanding it.

Identifiers

IUPAC name 2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-N,N-dimethylethanamine
CAS Number	82173-81-7^Y
PubChem CID	13140993
ChemSpider	10524352
UNII	QPJ5N6RF24
ChEMBL	ChEMBL283686
Chemical and physical data
Formula	C₁₃H₁₆N₂O₂
Molar mass	232.283 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(C)CCC1=CNC2=CC3=C(C=C21)OCO3
InChI InChI=1S/C13H16N2O2/c1-15(2)4-3-9-7-14-11-6-13-12(5-10(9)11)16-8-17-13/h5-7,14H,3-4,8H2,1-2H3 Key:QHEIGHVZMWJQHB-UHFFFAOYSA-N

5,6-MDO-DMT

See also

External links