N-[1-(5-Fluoro-1H-indol-3-yl)propan-2-yl]prop-2-enamide

Modify Date: 2025-08-27 20:19:48

N-[1-(5-Fluoro-1H-indol-3-yl)propan-2-yl]prop-2-enamide structure
 Common Name N-[1-(5-Fluoro-1H-indol-3-yl)propan-2-yl]prop-2-enamide
CAS Number 2361657-22-7 Molecular Weight 246.28
Density N/A Boiling Point N/A
Molecular Formula C14H15FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(5-Fluoro-1H-indol-3-yl)propan-2-yl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C14H15FN2O
Molecular Weight 246.28

 Preparation

C=CC(=O)NC(C)Cc1c[nH]c2ccc(F)cc12
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Chemsrc provides CAS#:2361657-22-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(5-Fluoro-1H-indol-3-yl)propan-2-yl]prop-2-enamide>> amp version: N-[1-(5-Fluoro-1H-indol-3-yl)propan-2-yl]prop-2-enamide

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