(2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide

Modify Date: 2025-12-09 11:08:02

(2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide Structure
(2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide structure
 Common Name (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide
CAS Number 503438-79-7 Molecular Weight 273.37300
Density N/A Boiling Point N/A
Molecular Formula C16H23N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide

 Chemical & Physical Properties

Molecular Formula C16H23N3O
Molecular Weight 273.37300
Exact Mass 273.18400
PSA 60.41000
LogP 3.30180
InChIKey VLMFQCOOVDYSFT-HNNXBMFYSA-N
SMILES CNC(C(=O)NCCc1c[nH]c2ccccc12)C(C)C
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Chemsrc provides CAS#:503438-79-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide>> amp version: (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide

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