(1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone

Modify Date: 2024-09-03 23:12:18

(1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone structure
 Common Name (1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
CAS Number 2178772-08-0 Molecular Weight 293.32
Density N/A Boiling Point N/A
Molecular Formula C16H15N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone

 Chemical & Physical Properties

Molecular Formula C16H15N5O
Molecular Weight 293.32

 Preparation

O=C(c1ccc2[nH]ccc2c1)N1CC(Nc2ncccn2)C1
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Chemsrc provides CAS#:2178772-08-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone>> amp version: (1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone

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