1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone

Modify Date: 2024-09-03 20:28:24

1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone structure
 Common Name 1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone
CAS Number 1010938-53-0 Molecular Weight 352.5
Density N/A Boiling Point N/A
Molecular Formula C20H20N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone

 Chemical & Physical Properties

Molecular Formula C20H20N2O2S
Molecular Weight 352.5

 Preparation

O=C1Nc2ccccc2CCC1SCC(=O)N1CCc2ccccc21
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Chemsrc provides CAS#:1010938-53-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone>> amp version: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone

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