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Substance
ID:530903
Structure
Similarity
Functional Group
Text
ID:92078
2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide
Enamine LLC
ID: EN300-14456
Names and Identifiers
IUPAC name
2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC Traditional name
2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide
Synonyms
2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registration numbers
MDL Number
MFCD00120131
CAS Number
52191-26-1
Properties
Physical Property
Hydrophobicity(logP)
1.622
Melting Point
82 - 84°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecular Spectra
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