5-Chloro-αMT

5-Chloro-αMT
Clinical data
ATC code	None;
Legal status
Legal status	UK: Under Psychoactive Substances Act; Illegal in Singapore;
Identifiers
	IUPAC name 1-(5-Chloro-1H-indol-3-yl)propan-2-amine;
CAS Number	712-07-2;
PubChem CID	12833;
ChemSpider	12303;
UNII	UZN5KF293Y;
ChEMBL	ChEMBL1906905;
CompTox Dashboard (EPA)	DTXSID10991511 ;
Chemical and physical data
Formula	C11H13ClN2
Molar mass	208.69 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(Cc1c[nH]c2c1cc(cc2)Cl)N;
	InChI InChI=1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3; Key:QMKOQSCXSYPIPB-UHFFFAOYSA-N;

5-Chloro-α-methyltryptamine (5-Chloro-αMT), also known as PAL-542, is a tryptamine derivative related to α-methyltryptamine (αMT) and one of only a few known serotonin–dopamine releasing agents (SDRAs). It is also a potent serotonin 5-HT_2A receptor agonist and hence may be a serotonergic psychedelic. The drug has been investigated in animals as a potential treatment for cocaine dependence.

Clinical data


ATC code	None
Legal status
Legal status	UK: Under Psychoactive Substances Act Illegal in Singapore
Identifiers
IUPAC name 1-(5-Chloro-1H-indol-3-yl)propan-2-amine
CAS Number	712-07-2
PubChem CID	12833
ChemSpider	12303
UNII	UZN5KF293Y
ChEMBL	ChEMBL1906905
CompTox Dashboard (EPA)	DTXSID10991511
Chemical and physical data
Formula	C₁₁H₁₃ClN₂
Molar mass	208.69 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(Cc1c[nH]c2c1cc(cc2)Cl)N
InChI InChI=1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3 Key:QMKOQSCXSYPIPB-UHFFFAOYSA-N