(1H-indol-6-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone

Modify Date: 2025-10-20 20:29:15

(1H-indol-6-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone Structure
(1H-indol-6-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone structure
 Common Name (1H-indol-6-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
CAS Number 1797741-92-4 Molecular Weight 299.3
Density N/A Boiling Point N/A
Molecular Formula C15H13N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1H-indol-6-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone

 Chemical & Physical Properties

Molecular Formula C15H13N3O2S
Molecular Weight 299.3

 Preparation

O=C(c1ccc2cc[nH]c2c1)N1CC(Oc2nccs2)C1
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Chemsrc provides CAS#:1797741-92-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1H-indol-6-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone>> amp version: (1H-indol-6-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone

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