RS134-49

RS134-49
識別資訊
	IUPAC命名法 4-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole; ;
PubChem CID	168941768;
化學資訊
化學式	C14H16N2
摩爾質量	212.30 g·mol−1
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES CC1=C2C(=CC=C1)NC=C2C3=CCCNC3;
	InChI InChI=1S/C14H16N2/c1-10-4-2-6-13-14(10)12(9-16-13)11-5-3-7-15-8-11/h2,4-6,9,15-16H,3,7-8H2,1H3; Key:UIZDBLDTIJHWHC-UHFFFAOYSA-N;

RS134-49是一種含氮有機化合物，分子式C₁₄H₁₆N₂，屬於色胺衍生物，帶有四氫吡啶環，可作為迷幻藥物。^[1]^[2]

參考文獻

^ Kargbo RB. Small-Molecule Heterocyclic Compounds: Gq-Biased Agonists for the 5-HT2A Receptor in Neuropsychiatric Treatment. ACS Medicinal Chemistry Letters. November 2023, 14 (11): 1498–1500. PMC 10641896  . PMID 37974947. doi:10.1021/acsmedchemlett.3c00444. 已忽略未知參數|pmc-embargo-date= (幫助)
^ WO 2023114472,Manish J, Slocum S, Skiniotis G, Barros X, Jin J, Kaniskan HU, Sun N, Xiong Y, Shen Y, Xu Z, Qui X, Qian C, Song X, Deng Z, Roth B, Biberto J, Kuglae K, Suomivuori CM, Daemgen MA, Dror R, Shoichet B, Kaplan AL,「Heterocyclic compounds as 5ht2a biased agonists.」,發表於22 June 2023

識別資訊

IUPAC命名法 4-methyl-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole
PubChem CID	168941768
化學資訊
化學式	C₁₄H₁₆N₂
摩爾質量	212.30 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES CC1=C2C(=CC=C1)NC=C2C3=CCCNC3
InChI InChI=1S/C14H16N2/c1-10-4-2-6-13-14(10)12(9-16-13)11-5-3-7-15-8-11/h2,4-6,9,15-16H,3,7-8H2,1H3 Key:UIZDBLDTIJHWHC-UHFFFAOYSA-N