1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one

Modify Date: 2025-08-21 10:14:05

1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one Structure
1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one structure
 Common Name 1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one
CAS Number 2128696-75-1 Molecular Weight 242.32
Density N/A Boiling Point N/A
Molecular Formula C15H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C15H18N2O
Molecular Weight 242.32
InChIKey GEPMGWOBUDORFB-UHFFFAOYSA-N
SMILES C=CC(=O)N1CCCN2c3ccccc3CC2C1
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Chemsrc provides CAS#:2128696-75-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one>> amp version: 1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one

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