Chemistry:4-HO-MALT

4-HO-MALT
Identifiers
	IUPAC name 3-[2-[methyl(prop-2-enyl)amino]ethyl]-1H-indol-4-ol;
PubChem CID	156147982;
ChemSpider	84400432;
Chemical and physical data
Formula	C14H18N2O
Molar mass	230.311 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(CCC1=CNC2=C1C(=CC=C2)O)CC=C;
	InChI InChI=1S/C14H18N2O/c1-3-8-16(2)9-7-11-10-15-12-5-4-6-13(17)14(11)12/h3-6,10,15,17H,1,7-9H2,2H3; Key:NWEWNVPCYZONHK-UHFFFAOYSA-N;

Short description: Chemical compound

4-HO-MALT (4-hydroxy-N-methyl-N-allyltryptamine) is a tryptamine derivative which has been sold as a designer drug, first being detected in Slovenia in 2021.^[1]^[2]

References

↑ "Investigation of the Structure-Activity Relationships of Psilocybin Analogues". ACS Pharmacology & Translational Science 4 (2): 533–542. April 2021. doi:10.1021/acsptsci.0c00176. PMID 33860183.
↑ European Monitoring Centre for Drugs and Drug Addiction. (June 2022). New psychoactive substances: 25 years of early warning and response in Europe. An update from the EU Early Warning System. European Monitoring Centre for Drugs and Drug Addiction. doi:10.2810/882318. ISBN 978-92-9497-737-3. https://www.emcdda.europa.eu/system/files/publications/14637/20222218_PDF_TD0522113ENN_002.pdf.

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Original source: https://en.wikipedia.org/wiki/4-HO-MALT. Read more

[pmid33860183-1] "Investigation of the Structure-Activity Relationships of Psilocybin Analogues". ACS Pharmacology & Translational Science 4 (2): 533–542. April 2021. doi:10.1021/acsptsci.0c00176. PMID 33860183.

[2] European Monitoring Centre for Drugs and Drug Addiction. (June 2022). New psychoactive substances: 25 years of early warning and response in Europe. An update from the EU Early Warning System. European Monitoring Centre for Drugs and Drug Addiction. doi:10.2810/882318. ISBN 978-92-9497-737-3. https://www.emcdda.europa.eu/system/files/publications/14637/20222218_PDF_TD0522113ENN_002.pdf.

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Identifiers

IUPAC name 3-[2-[methyl(prop-2-enyl)amino]ethyl]-1H-indol-4-ol
PubChem CID	156147982
ChemSpider	84400432
Chemical and physical data
Formula	C₁₄H₁₈N₂O
Molar mass	230.311 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(CCC1=CNC2=C1C(=CC=C2)O)CC=C
InChI InChI=1S/C14H18N2O/c1-3-8-16(2)9-7-11-10-15-12-5-4-6-13(17)14(11)12/h3-6,10,15,17H,1,7-9H2,2H3 Key:NWEWNVPCYZONHK-UHFFFAOYSA-N

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