N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)butanamide

Modify Date: 2024-09-03 20:27:38

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)butanamide structure
 Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)butanamide
CAS Number 1049561-87-6 Molecular Weight 272.34
Density N/A Boiling Point N/A
Molecular Formula C16H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C16H20N2O2
Molecular Weight 272.34

 Preparation

CCCC(=O)Nc1ccc2c(c1)CCN2C(=O)C1CC1
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Chemsrc provides CAS#:1049561-87-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)butanamide>> amp version: N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)butanamide

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