2-(6-fluoro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

Modify Date: 2024-09-03 20:26:20

2-(6-fluoro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide structure
 Common Name 2-(6-fluoro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide
CAS Number 1010903-20-4 Molecular Weight 312.3
Density N/A Boiling Point N/A
Molecular Formula C18H17FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-fluoro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

 Chemical & Physical Properties

Molecular Formula C18H17FN2O2
Molecular Weight 312.3

 Preparation

COc1ccccc1CNC(=O)Cn1ccc2ccc(F)cc21
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Chemsrc provides CAS#:1010903-20-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-fluoro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide>> amp version: 2-(6-fluoro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

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