N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide

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

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide structure
 Common Name N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide
CAS Number 1574352-45-6 Molecular Weight 391.9
Density N/A Boiling Point N/A
Molecular Formula C23H22ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C23H22ClN3O
Molecular Weight 391.9

 Preparation

O=C(CCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1c(Cl)cccc21
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Chemsrc provides CAS#:1574352-45-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide>> amp version: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide

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