Molecular formula: | C11H12ClFN2 |
Average mass: | 226.679 |
Monoisotopic mass: | 226.067304 |
ChemSpider ID: | 2308002 |
1 of 1 defined stereocentres
(2S)-1-(6-Chlor-5-fluor-1H-indol-1-yl)-2-propanamin
[German]
[ACD/IUPAC Name](2S)-1-(6-Chloro-5-fluoro-1H-indol-1-yl)-2-propanamine
[ACD/IUPAC Name](2S)-1-(6-Chloro-5-fluoro-1H-indol-1-yl)-2-propanamine
[French]
[ACD/IUPAC Name](2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
1H-Indole-1-ethanamine, 6-chloro-5-fluoro-alpha-methyl-, (alphaS)-
[ACD/Index Name](1S)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine
(2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine
(2S)-1-(6-chloro-5-fluoroindol-1-yl)propan-2-amine
(S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
(S)-2-(6-Chloro-5-fluoro-indol-1-yl)-1-methyl-ethylamine
(s)-2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine
(S)-6-chloro-5-fluoro-α-methyl-1H-indole-1-ethanamine
169675-08-5
[RN]5-hydroxytryptamine receptor 2C
5HT2C_HUMAN