α,N-DMT

α,N-DMT
Clinical data
Other names	α,N-Dimethyltryptamine; α,N-DMT; N-Methyl-α-methyltryptamine; N-Methyl-αMT; N-Methyl-AMT; NM-AMT; NM-αMT; Methamtryptamine; SK&F-7024; SKF-7024; Ro 3-1715; RO-3-1715
Routes of; administration	Oral
Identifiers
	IUPAC name 1-(1H-indol-3-yl)-N-methylpropan-2-amine;
CAS Number	299-24-1 ;
PubChem CID	3724428;
ChemSpider	2955156 ;
UNII	L8WKV7YXX3;
ChEBI	CHEBI:59024;
Chemical and physical data
Formula	C12H16N2
Molar mass	188.274 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c1cccc2c1c(c[nH]2)CC(NC)C;
	InChI InChI=1S/C12H16N2/c1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12/h3-6,8-9,13-14H,7H2,1-2H3 ; Key:HUWIYJREHSBOEO-UHFFFAOYSA-N ;
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α,N-Dimethyltryptamine (α,N-DMT; developmental code names SK&F-7024, Ro 3-1715), also known as N-methyl-α-methyltryptamine (N-methyl-αMT), is a lesser-known substituted tryptamine and psychoactive drug. It is the α,N-dimethyl positional isomer of N,N-dimethyltryptamine (N,N-DMT).