1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone

Modify Date: 2025-10-05 11:14:47

1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone Structure
1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone structure
 Common Name 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone
CAS Number 71999-22-9 Molecular Weight 288.34300
Density N/A Boiling Point N/A
Molecular Formula C19H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H16N2O
Molecular Weight 288.34300
Exact Mass 288.12600
PSA 36.10000
LogP 4.02800

 Synonyms

Isoquinoline,2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)
HMS1577M10
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Chemsrc provides CAS#:71999-22-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone>> amp version: 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone

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