N-[2-(1H-indol-3-yl)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide

Modify Date: 2025-11-06 22:28:26

N-[2-(1H-indol-3-yl)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide Structure
N-[2-(1H-indol-3-yl)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide structure
 Common Name N-[2-(1H-indol-3-yl)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
CAS Number 1396793-08-0 Molecular Weight 349.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1H-indol-3-yl)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C19H19N5O2
Molecular Weight 349.4
InChIKey TUUSHBZDWIJNOI-UHFFFAOYSA-N
SMILES O=C(NCCc1c[nH]c2ccccc12)C1CN(C(=O)c2cnccn2)C1
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Chemsrc provides CAS#:1396793-08-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-indol-3-yl)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide>> amp version: N-[2-(1H-indol-3-yl)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide

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