N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide

Modify Date: 2025-09-26 16:22:09

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide Structure
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide structure
 Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide
CAS Number 1060202-84-7 Molecular Weight 274.31
Density N/A Boiling Point N/A
Molecular Formula C15H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide

 Chemical & Physical Properties

Molecular Formula C15H18N2O3
Molecular Weight 274.31

 Preparation

COCC(=O)Nc1ccc2c(c1)N(C(=O)C1CC1)CC2
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Chemsrc provides CAS#:1060202-84-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide>> amp version: N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide

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