2-甲基-5-羥色胺

2-甲基-5-羥色胺
識別資訊
	IUPAC命名法 3-(2-aminoethyl)-2-methyl-1H-indol-5-ol; ;
CAS號	78263-90-8
PubChem CID	1574;
IUPHAR/BPS	218;
ChemSpider	1518 ;
KEGG	C13665 ;
ChEBI	CHEBI:31085 ;
ChEMBL	ChEMBL266591 ;
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID80228927 ;
ECHA InfoCard	100.231.402
化學資訊
化學式	C11H14N2O
摩爾質量	190.242 g/mol
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES Oc1cc2c(cc1)nc(c2CCN)C;
	InChI InChI=1S/C11H14N2O/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7/h2-3,6,13-14H,4-5,12H2,1H3 ; Key:WYWNEDARFVJQSG-UHFFFAOYSA-N ;

2-甲基-5-羥色胺（英語：2-Methyl-5-hydroxytryptamine或2-Methylserotonin、2-Methyl-5-HT）是一種色胺衍生物與神經遞質血清素密切相關^[1]^[2]^[3]。

另見

^ Elz S, Zimmermann H, Rehse K. Selectivity of sterically fixed tryptamine and 5-methoxytryptamine derivatives for serotonin receptor subtypes, II: Structure-activity relationships and in vitro pharmacology of N-alkyl- and N,N-dialkyl-3- indolylbicyclo-[2.2.1]-heptane-2-amines.. Arch Pharm (Weinheim). 1993, 326 (11): 893–899. PMID 8274071. doi:10.1002/ardp.19933261110.
^ Craig DA, Eglen RM, Walsh LK, Perkins LA, Whiting RL, Clarke DE. 5-Methoxytryptamine and 2-methyl-5-hydroxytryptamine-induced desensitization as a discriminative tool for the 5-HT3 and putative 5-HT4 receptors in guinea pig ileum.. Naunyn Schmiedebergs Arch Pharmacol. 1990, 342 (1): 9–16. PMID 2402303.
^ Glennon RA, Dukat M, Westkaemper RB. Serotonin Receptor Subtypes and Ligands. American College of Neurophyscopharmacology. 2000-01-01 [2008-04-11]. （原始內容存檔於2008-04-21）.

識別資訊


IUPAC命名法 3-(2-aminoethyl)-2-methyl-1H-indol-5-ol
CAS號	78263-90-8 ^Y
PubChem CID	1574
IUPHAR/BPS	218
ChemSpider	1518^Y
KEGG	C13665^Y
ChEBI	CHEBI:31085^Y
ChEMBL	ChEMBL266591^Y
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID80228927
ECHA InfoCard	100.231.402
化學資訊
化學式	C₁₁H₁₄N₂O
摩爾質量	190.242 g/mol
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES Oc1cc2c(cc1)nc(c2CCN)C
InChI InChI=1S/C11H14N2O/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7/h2-3,6,13-14H,4-5,12H2,1H3^Y Key:WYWNEDARFVJQSG-UHFFFAOYSA-N^Y