1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one

Modify Date: 2025-08-24 13:09:37

1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one Structure
1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one structure
 Common Name 1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one
CAS Number 930756-12-0 Molecular Weight 288.3
Density N/A Boiling Point N/A
Molecular Formula C19H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one

 Chemical & Physical Properties

Molecular Formula C19H16N2O
Molecular Weight 288.3
InChIKey QWHDSPYFIGEZET-UHFFFAOYSA-N
SMILES C#CCNC(C(=O)c1c[nH]c2ccccc12)c1ccccc1
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Chemsrc provides CAS#:930756-12-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one>> amp version: 1-(1H-indol-3-yl)-2-phenyl-2-[(prop-2-yn-1-yl)amino]ethan-1-one

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