(1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone

Modify Date: 2025-09-12 08:38:31

(1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone Structure
(1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone structure
 Common Name (1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
CAS Number 2034543-02-5 Molecular Weight 298.26
Density N/A Boiling Point N/A
Molecular Formula C14H13F3N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone

 Chemical & Physical Properties

Molecular Formula C14H13F3N2O2
Molecular Weight 298.26
InChIKey ZCMGFYAMGIWAGB-UHFFFAOYSA-N
SMILES O=C(c1ccc2[nH]ccc2c1)N1CC(OCC(F)(F)F)C1
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Chemsrc provides CAS#:2034543-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone>> amp version: (1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone

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