1-(8-methyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl)ethanone

Modify Date: 2025-08-25 17:55:35

1-(8-methyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl)ethanone Structure
1-(8-methyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl)ethanone structure
 Common Name 1-(8-methyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl)ethanone
CAS Number 58491-38-6 Molecular Weight 228.29000
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-methyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2O
Molecular Weight 228.29000
Exact Mass 228.12600
PSA 36.10000
LogP 2.57140

 Synonyms

7-Acetyl-8-methyl-5,6,7,8-tetrahydro-1H-pyrido<4,3-f>indol
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Chemsrc provides CAS#:58491-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-methyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl)ethanone>> amp version: 1-(8-methyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinolin-7-yl)ethanone

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