1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline

Modify Date: 2024-09-03 21:35:24

1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline structure
 Common Name 1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline
CAS Number 893286-03-8 Molecular Weight 479.0
Density N/A Boiling Point N/A
Molecular Formula C26H23ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline

 Chemical & Physical Properties

Molecular Formula C26H23ClN2O3S
Molecular Weight 479.0

 Preparation

O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)N1CCCc2ccccc21
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Chemsrc provides CAS#:893286-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline>> amp version: 1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline

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