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
InChIKey ZTYVBVSPZWCAEU-UHFFFAOYSA-N
SMILES COc1ccc(CNC(=O)Cn2ccc3ccc(Br)cc32)cc1
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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

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