Α-Methylserotonin

α-Methylserotonin
Clinical data
Routes of; administration	Oral
ATC code	none;
Legal status
Legal status	Uncontrolled (but may be covered under the Federal Analogue Act in the United States and under similar bills in other countries);
Identifiers
	IUPAC name 3-(2-aminopropyl)-1H-indol-5-ol;
CAS Number	304-52-9 ;
PubChem CID	2107;
IUPHAR/BPS	152;
ChemSpider	2023 ;
UNII	5Y83TBC5NM;
ChEBI	CHEBI:48295 ;
ChEMBL	ChEMBL275854 ;
CompTox Dashboard (EPA)	DTXSID10657549 ;
Chemical and physical data
Formula	C11H14N2O
Molar mass	190.246 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c2cc(O)cc1c2[nH]cc1CC(N)C;
	InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3 ; Key:LYPCGXKCQDYTFV-UHFFFAOYSA-N ;
	(verify)

α-Methylserotonin (αMS), also known as α-methyl-5-hydroxytryptamine (α-methyl-5-HT) or 5-hydroxy-α-methyltryptamine (5-HO-αMT), is a tryptamine derivative closely related to the neurotransmitter serotonin (5-HT). It acts as a non-selective serotonin receptor agonist and has been used extensively in scientific research to study the function of the serotonin system.

Clinical data


Routes of administration	Oral
ATC code	none
Legal status
Legal status	Uncontrolled (but may be covered under the Federal Analogue Act in the United States and under similar bills in other countries)
Identifiers
IUPAC name 3-(2-aminopropyl)-1H-indol-5-ol
CAS Number	304-52-9^Y
PubChem CID	2107
IUPHAR/BPS	152
ChemSpider	2023^Y
UNII	5Y83TBC5NM
ChEBI	CHEBI:48295^Y
ChEMBL	ChEMBL275854^Y
CompTox Dashboard (EPA)	DTXSID10657549
Chemical and physical data
Formula	C₁₁H₁₄N₂O
Molar mass	190.246 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c2cc(O)cc1c2[nH]cc1CC(N)C
InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3^Y Key:LYPCGXKCQDYTFV-UHFFFAOYSA-N^Y
(verify)