2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide

Modify Date: 2025-08-24 17:27:53

2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide Structure
2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide structure
 Common Name 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide
CAS Number 1081133-48-3 Molecular Weight 403.3
Density N/A Boiling Point N/A
Molecular Formula C19H19BrN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide

 Chemical & Physical Properties

Molecular Formula C19H19BrN2O3
Molecular Weight 403.3
InChIKey PKCFBGYKXPKVIC-UHFFFAOYSA-N
SMILES COc1ccc(CNC(=O)Cn2ccc3ccc(Br)cc32)cc1OC
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Chemsrc provides CAS#:1081133-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide>> amp version: 2-(6-bromo-1H-indol-1-yl)-N-(3,4-dimethoxybenzyl)acetamide

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