N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-5-chloro-2-methoxybenzamide

Modify Date: 2025-09-08 10:32:54

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-5-chloro-2-methoxybenzamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-5-chloro-2-methoxybenzamide
CAS Number 1058238-19-9 Molecular Weight 344.8
Density N/A Boiling Point N/A
Molecular Formula C18H17ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-5-chloro-2-methoxybenzamide

 Chemical & Physical Properties

Molecular Formula C18H17ClN2O3
Molecular Weight 344.8

 Preparation

COc1ccc(Cl)cc1C(=O)Nc1ccc2c(c1)N(C(C)=O)CC2
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Chemsrc provides CAS#:1058238-19-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-5-chloro-2-methoxybenzamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-5-chloro-2-methoxybenzamide

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