2-(4-chlorophenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide

Modify Date: 2025-08-26 17:32:20

2-(4-chlorophenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide Structure
2-(4-chlorophenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide
CAS Number 1021207-58-8 Molecular Weight 370.8
Density N/A Boiling Point N/A
Molecular Formula C20H19ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C20H19ClN2O3
Molecular Weight 370.8
InChIKey GFVWRJVOSPIXOC-UHFFFAOYSA-N
SMILES O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)C1CC1)CC2
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Chemsrc provides CAS#:1021207-58-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide

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