2,3-dihydro-1H-indol-1-yl(6-fluoro-4-hydroxyquinolin-3-yl)methanone

Modify Date: 2024-09-03 21:15:10

2,3-dihydro-1H-indol-1-yl(6-fluoro-4-hydroxyquinolin-3-yl)methanone structure
 Common Name 2,3-dihydro-1H-indol-1-yl(6-fluoro-4-hydroxyquinolin-3-yl)methanone
CAS Number 1010876-27-3 Molecular Weight 308.3
Density N/A Boiling Point N/A
Molecular Formula C18H13FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-dihydro-1H-indol-1-yl(6-fluoro-4-hydroxyquinolin-3-yl)methanone

 Chemical & Physical Properties

Molecular Formula C18H13FN2O2
Molecular Weight 308.3

 Preparation

O=C(c1c[nH]c2ccc(F)cc2c1=O)N1CCc2ccccc21
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Chemsrc provides CAS#:1010876-27-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-dihydro-1H-indol-1-yl(6-fluoro-4-hydroxyquinolin-3-yl)methanone>> amp version: 2,3-dihydro-1H-indol-1-yl(6-fluoro-4-hydroxyquinolin-3-yl)methanone

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