4-HO-McPT

4-HO-McPT
Identifiers
	IUPAC name 3-{2-[cyclopropyl(methyl)amino]ethyl}-1H-indol-4-ol;
CAS Number	2883663-05-4 ;
PubChem CID	155253443;
CompTox Dashboard (EPA)	DTXSID001341968 ;
Chemical and physical data
Formula	C14H18N2O
Molar mass	230.311 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Oc3cccc2ncc(CCN(C)C1CC1)c23;
	InChI InChI=1S/C14H26N2O/c1-16(11-5-6-11)8-7-10-9-15-12-3-2-4-13(17)14(10)12/h10-15,17H,2-9H2,1H3; Key:CVVNQYZASWDFIB-UHFFFAOYSA-N;

4-HO-McPT (4-hydroxy-N-methyl-N-cyclopropyltryptamine) is a psychedelic tryptamine derivative. It has serotonergic effects,^[1] and has reportedly been sold as a designer drug since around 2016, but was not definitively identified by forensic laboratories until 2018.^[2]^[3] It is illegal in Finland.^[4]

References

^ US application 2019142851, Chadeayne, Andrew R, "Compositions comprising a psilocybin derivative and a cannabinoid", published 2019-05-16, assigned to CaaMTech LLC , now abandoned.
^ Chapman SJ (March 2018). "PeakAL: Protons I Have Known and Loved, Too — Another Fifty Shades of Grey-Market Spectra". Blotter. 3 (1). doi:10.16889/isomerdesign-5.
^ "Analytical Report: 4-HO-McPT" (PDF). Nacionalni Forenzični Laboratorij. Slovenia. September 2018.
^ Valtioneuvoston asetus kuluttajamarkkinoilta kielletyistä psykoaktiivisista aineista

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[1] US application 2019142851, Chadeayne, Andrew R, "Compositions comprising a psilocybin derivative and a cannabinoid", published 2019-05-16, assigned to CaaMTech LLC , now abandoned.

[2] Chapman SJ (March 2018). "PeakAL: Protons I Have Known and Loved, Too — Another Fifty Shades of Grey-Market Spectra". Blotter. 3 (1). doi:10.16889/isomerdesign-5.

[3] "Analytical Report: 4-HO-McPT" (PDF). Nacionalni Forenzični Laboratorij. Slovenia. September 2018.

[4] Valtioneuvoston asetus kuluttajamarkkinoilta kielletyistä psykoaktiivisista aineista

[1]

[2]

[3]

[4]

Identifiers

IUPAC name 3-{2-[cyclopropyl(methyl)amino]ethyl}-1H-indol-4-ol
CAS Number	2883663-05-4^N
PubChem CID	155253443
CompTox Dashboard (EPA)	DTXSID001341968
Chemical and physical data
Formula	C₁₄H₁₈N₂O
Molar mass	230.311 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Oc3cccc2ncc(CCN(C)C1CC1)c23
InChI InChI=1S/C14H26N2O/c1-16(11-5-6-11)8-7-10-9-15-12-3-2-4-13(17)14(10)12/h10-15,17H,2-9H2,1H3 Key:CVVNQYZASWDFIB-UHFFFAOYSA-N

4-HO-McPT

See also

References