(6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone

Modify Date: 2024-09-04 10:00:00

(6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone structure
 Common Name (6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
CAS Number 2034420-89-6 Molecular Weight 323.35
Density N/A Boiling Point N/A
Molecular Formula C17H17N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone

 Chemical & Physical Properties

Molecular Formula C17H17N5O2
Molecular Weight 323.35

 Preparation

COc1ccc2cc(C(=O)N3CC(Nc4ncccn4)C3)[nH]c2c1
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Chemsrc provides CAS#:2034420-89-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone>> amp version: (6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone

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