(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide

Modify Date: 2025-09-27 09:30:48

(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide Structure
(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide structure
 Common Name (S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide
CAS Number 127592-76-1 Molecular Weight 279.34
Density N/A Boiling Point N/A
Molecular Formula C17H17N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide

 Chemical & Physical Properties

Molecular Formula C17H17N3O
Molecular Weight 279.34

 Preparation

NC(Cc1c[nH]c2ccccc12)C(=O)Nc1ccccc1
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Chemsrc provides CAS#:127592-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide>> amp version: (S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide

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