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

Modify Date: 2024-09-03 21:17:14

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