N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide

Modify Date: 2025-10-29 15:11:17

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide Structure
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide
CAS Number 1021209-92-6 Molecular Weight 328.3
Density N/A Boiling Point N/A
Molecular Formula C18H17FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C18H17FN2O3
Molecular Weight 328.3
InChIKey RDAKRTVHSOITCD-UHFFFAOYSA-N
SMILES CC(=O)N1CCc2ccc(NC(=O)COc3ccccc3F)cc21
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Chemsrc provides CAS#:1021209-92-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide

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