N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide

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

N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide structure
 Common Name N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide
CAS Number 1574477-52-3 Molecular Weight 389.5
Density N/A Boiling Point N/A
Molecular Formula C24H24FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide

 Chemical & Physical Properties

Molecular Formula C24H24FN3O
Molecular Weight 389.5

 Preparation

O=C(CCCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(F)cc21
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Chemsrc provides CAS#:1574477-52-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide>> amp version: N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide

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