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

Modify Date: 2025-09-27 11:04:09

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide Structure
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide
CAS Number 1021208-05-8 Molecular Weight 316.30
Density N/A Boiling Point N/A
Molecular Formula C17H14F2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C17H14F2N2O2
Molecular Weight 316.30
InChIKey ZMWPBIJWMZSIPB-UHFFFAOYSA-N
SMILES CC(=O)N1CCc2ccc(NC(=O)c3c(F)cccc3F)cc21
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Chemsrc provides CAS#:1021208-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide

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