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

Modify Date: 2024-09-04 10:00:00

(1H-indol-2-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone structure
 Common Name (1H-indol-2-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
CAS Number 1903255-77-5 Molecular Weight 304.3
Density N/A Boiling Point N/A
Molecular Formula C18H16N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H16N4O
Molecular Weight 304.3

 Preparation

O=C(c1cc2ccccc2[nH]1)N1C2CCC1c1cncnc1C2
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Chemsrc provides CAS#:1903255-77-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1H-indol-2-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone>> amp version: (1H-indol-2-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone

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