2-(6-bromo-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide

Modify Date: 2025-11-06 17:31:02

2-(6-bromo-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide Structure
2-(6-bromo-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide structure
 Common Name 2-(6-bromo-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide
CAS Number 1081113-13-4 Molecular Weight 373.2
Density N/A Boiling Point N/A
Molecular Formula C18H17BrN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-bromo-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide

 Chemical & Physical Properties

Molecular Formula C18H17BrN2O2
Molecular Weight 373.2

 Preparation

COc1ccc(CNC(=O)Cn2ccc3ccc(Br)cc32)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(3-Ethoxy-4-hydroxyphenyl)cyclopropane-1-carbaldehyde
2228834-69-1
2-Ethoxy-4-(morpholin-2-yl)phenol
2228157-65-9
(2S)-2-(2,3,4,5-tetrafluorophenyl)oxirane
2227752-06-7
4-(4-Methyl-3-nitrophenyl)butan-1-amine
2229462-83-1
4-(3,5-Difluoro-2-methoxyphenyl)butan-2-ol
2228682-74-2
(1R)-3-amino-1-(3,5-difluoro-2-methoxyphenyl)propan-1-ol
2227784-28-1
3-Amino-2-(3,5-difluoro-2-methoxyphenyl)-2-methylpropan-1-ol
2229462-90-0
1-[2-(2,6-Difluoro-3-nitrophenyl)ethyl]cyclopropan-1-ol
2228682-82-2
5-Amino-1-(furan-2-yl)-2-methylpent-1-en-3-ol
2229681-71-2
1-[1-(Furan-2-yl)prop-1-en-2-yl]cyclobutane-1-carboxylic acid
2229656-53-3
Chemsrc provides CAS#:1081113-13-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-bromo-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide>> amp version: 2-(6-bromo-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved