Molecular formula: | C10H11FN2 |
Average mass: | 178.210 |
Monoisotopic mass: | 178.090627 |
ChemSpider ID: | 144367 |
1H-Indole-3-ethanamine, 5-fluoro-
[ACD/Index Name]2-(5-Fluor-1H-indol-3-yl)ethanamin
[German]
[ACD/IUPAC Name]2-(5-fluoro-1H-indol-3-yl)ethan-1-amine
2-(5-Fluoro-1H-indol-3-yl)ethanamine
[ACD/IUPAC Name]2-(5-Fluoro-1H-indol-3-yl)éthanamine
[French]
[ACD/IUPAC Name]2-(5-fluoro-1h-indol-3-yl)ethylamine
220-307-5
[EINECS]2711-58-2
[RN]5-Fluorotryptamine
MFCD00797830
[MDL number]1-Phenyl-2-(phenylsulfonyl)ethanone
[ACD/IUPAC Name]2-(5-fluoranyl-1H-indol-3-yl)ethanamine
2-(5-Fluoro-1H-indol-3-yl)-ethylamine
2-(5-Fluoro-1H-indole-3-yl)ethanamine
2-(5-fluoroindol-3-yl)ethylamine
3-(2-Aminoethyl)-5-fluoro-1H-indole
5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 1E
5-hydroxytryptamine receptor 2B
5HT1A_HUMAN
5HT1E_HUMAN
5HT2B_HUMAN
5HT2B_RAT
[2-(5-fluoro-1H-indol-3-yl)ethyl]amine
S1PR3_HUMAN
Sphingosine 1-phosphate receptor 3