N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Modify Date: 2025-09-18 21:12:10

N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide structure
 Common Name N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
CAS Number 1351679-09-8 Molecular Weight 393.4
Density N/A Boiling Point N/A
Molecular Formula C21H20FN5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C21H20FN5O2
Molecular Weight 393.4

 Preparation

O=C(CCCn1nnc2ccccc2c1=O)NCCn1ccc2ccc(F)cc21
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Chemsrc provides CAS#:1351679-09-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide>> amp version: N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

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