2-(1H-indol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone

Modify Date: 2025-09-14 18:42:01

2-(1H-indol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone structure
 Common Name 2-(1H-indol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone
CAS Number 1904132-76-8 Molecular Weight 318.4
Density N/A Boiling Point N/A
Molecular Formula C19H18N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1H-indol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C19H18N4O
Molecular Weight 318.4

 Preparation

O=C(Cn1ccc2ccccc21)N1C2CCC1c1cncnc1C2
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Chemsrc provides CAS#:1904132-76-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1H-indol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone>> amp version: 2-(1H-indol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone

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