2-amino-1-[2-(5-ethyl-1,3-thiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone

Modify Date: 2025-08-26 17:23:47

2-amino-1-[2-(5-ethyl-1,3-thiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Structure
2-amino-1-[2-(5-ethyl-1,3-thiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone structure
 Common Name 2-amino-1-[2-(5-ethyl-1,3-thiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone
CAS Number 656257-33-9 Molecular Weight 287.38000
Density N/A Boiling Point N/A
Molecular Formula C15H17N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-1-[2-(5-ethyl-1,3-thiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H17N3OS
Molecular Weight 287.38000
Exact Mass 287.10900
PSA 87.46000
LogP 3.05990

 Synonyms

1H-Indole,1-(aminoacetyl)-2-(5-ethyl-2-thiazolyl)-2,3-dihydro
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Chemsrc provides CAS#:656257-33-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-1-[2-(5-ethyl-1,3-thiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone>> amp version: 2-amino-1-[2-(5-ethyl-1,3-thiazol-2-yl)-2,3-dihydroindol-1-yl]ethanone

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