N,N,7-三甲基色胺

**N,N,7-三甲基色胺**
識別資訊
	IUPAC命名法 2-(7-methyl-1H-indol-3-yl)-N,N-dimethylethanamine; ;
CAS號	65882-39-5
PubChem CID	47747;
ChemSpider	43445 ;
UNII	F9R59MT42E;
ChEMBL	ChEMBL20167 ;
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID50216078 ;
化學資訊
化學式	C13H18N2
摩爾質量	202.30 g·mol−1
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES CC1=C(NC=C2CCN(C)C)C2=CC=C1;
	InChI InChI=1S/C13H18N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,9,14H,7-8H2,1-3H3 ; Key:PQSFTUCFMWBITK-UHFFFAOYSA-N ;

7,N,N-三甲基色胺（英語：7,N,N-trimethyltryptamine，也稱為7-甲基二甲基色胺，7-methyl-DMT，縮寫7-TMT）是一種色胺衍生物，分子式C₁₃H₁₈N₂，可作為5-HT₂受體激動劑^[1]^[2]^[3]。

參考文獻

^ Glennon RA, Liebowitz SM, Mack EC. Serotonin receptor binding affinities of several hallucinogenic phenylalkylamine and N,N-dimethyltryptamine analogues. Journal of Medicinal Chemistry. August 1978, 21 (8): 822–5. PMID 278843. doi:10.1021/jm00206a022.
^ Glennon RA, Gessner PK. Serotonin receptor binding affinities of tryptamine analogues. Journal of Medicinal Chemistry. April 1979, 22 (4): 428–32. PMID 430481. doi:10.1021/jm00190a014.
^ Lyon RA, Titeler M, Seggel MR, Glennon RA. Indolealkylamine analogs share 5-HT2 binding characteristics with phenylalkylamine hallucinogens. European Journal of Pharmacology. January 1988, 145 (3): 291–7. PMID 3350047. doi:10.1016/0014-2999(88)90432-3.

識別資訊

IUPAC命名法 2-(7-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
CAS號	65882-39-5 ^Y
PubChem CID	47747
ChemSpider	43445^Y
UNII	F9R59MT42E
ChEMBL	ChEMBL20167^Y
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID50216078
化學資訊
化學式	C₁₃H₁₈N₂
摩爾質量	202.30 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES CC1=C(NC=C2CCN(C)C)C2=CC=C1
InChI InChI=1S/C13H18N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,9,14H,7-8H2,1-3H3^Y Key:PQSFTUCFMWBITK-UHFFFAOYSA-N^Y