2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide

Modify Date: 2025-10-04 08:40:17

2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide Structure
2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide structure
 Common Name 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide
CAS Number 922096-00-2 Molecular Weight 296.3
Density N/A Boiling Point N/A
Molecular Formula C18H17FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide

 Chemical & Physical Properties

Molecular Formula C18H17FN2O
Molecular Weight 296.3
InChIKey QMOKOMGAVPHUDG-UHFFFAOYSA-N
SMILES CNC(=O)Cc1cn(Cc2ccc(F)cc2)c2ccccc12
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Chemsrc provides CAS#:922096-00-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide>> amp version: 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide

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