1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one

Modify Date: 2025-08-28 21:53:52

1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one Structure
1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one structure
 Common Name 1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one
CAS Number 2248528-43-8 Molecular Weight 364.4
Density N/A Boiling Point N/A
Molecular Formula C21H24N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C21H24N4O2
Molecular Weight 364.4
InChIKey AQCMJPAYKIQNDO-NYTJIUQPSA-N
SMILES C=CC(=O)N1CC2C(C1)C2C(=O)N1CCN(c2cccc3[nH]ccc23)CC1
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Chemsrc provides CAS#:2248528-43-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one>> amp version: 1-[(1R,5S)-6-[4-(1H-indol-4-yl)piperazine-1-carbonyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one

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