5,6-MDO-MiPT

5,6-MDO-MiPT
Names
	IUPAC name N-[2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethyl]-N-methylpropan-2-amine
	Other names 5,6-methylenedioxy-N-methyl-N-isopropyltryptamine
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	10524355;
PubChem CID	13140997;
	InChI InChI=1S/C15H20N2O2/c1-10(2)17(3)5-4-11-8-16-13-7-15-14(6-12(11)13)18-9-19-15/h6-8,10,16H,4-5,9H2,1-3H3 Key: OZKGXOZBACDFIQ-UHFFFAOYSA-N;
	SMILES CC(C)N(C)CCc2c[nH]c1cc3OCOc3cc12;
Properties
Chemical formula	C15H20N2O2
Molar mass	260.337 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

5,6-MDO-MiPT, or 5,6-methylenedioxy-N-methyl-N-isopropyltryptamine, is a lesser-known psychedelic drug. It is the 5,6-methylenedioxy analog of MiPT. 5,6-MDO-MiPT was first synthesized by Alexander Shulgin. In his book TiHKAL (Tryptamines I Have Known and Loved), 5,6-MDO-MiPT produces slight paresthesia at low doses. Very little data exists about the pharmacological properties, metabolism, and toxicity of 5,6-MDO-MiPT.

External links

Names

IUPAC name N-[2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethyl]-N-methylpropan-2-amine
Other names 5,6-methylenedioxy-N-methyl-N-isopropyltryptamine
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	10524355
PubChem CID	13140997
InChI InChI=1S/C15H20N2O2/c1-10(2)17(3)5-4-11-8-16-13-7-15-14(6-12(11)13)18-9-19-15/h6-8,10,16H,4-5,9H2,1-3H3 Key: OZKGXOZBACDFIQ-UHFFFAOYSA-N
SMILES CC(C)N(C)CCc2c[nH]c1cc3OCOc3cc12
Properties
Chemical formula	C₁₅H₂₀N₂O₂
Molar mass	260.337 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

5,6-MDO-MiPT

See also

External links