2-Methyltryptamine

2-Methyltryptamine
Clinical data
Other names	2-MT; 2-Me-T; 2-Methyl-T
Drug class	Serotonin receptor agonist
Identifiers
	IUPAC name 2-(2-methyl-1H-indol-3-yl)ethanamine;
CAS Number	2731-06-8;
PubChem CID	75949;
ChemSpider	68452;
ChEMBL	ChEMBL2358910;
CompTox Dashboard (EPA)	DTXSID30181755 ;
ECHA InfoCard	100.018.498
Chemical and physical data
Formula	C11H14N2
Molar mass	174.247 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=C(C2=CC=CC=C2N1)CCN;
	InChI InChI=1S/C11H14N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7,12H2,1H3; Key:CPVSLHQIPGTMLH-UHFFFAOYSA-N;

2-Methyltryptamine (2-MT, 2-Me-T, or 2-methyl-T) is a serotonin receptor agonist of the tryptamine family. It shows dramatically reduced activity at serotonin receptors compared to tryptamine and mixed effects in terms of psychedelic-like effects in animals.