2-(7-phenylmethoxy-1H-indol-3-yl)acetamide

Modify Date: 2024-04-03 12:14:56

2-(7-phenylmethoxy-1H-indol-3-yl)acetamide Structure
2-(7-phenylmethoxy-1H-indol-3-yl)acetamide structure
 Common Name 2-(7-phenylmethoxy-1H-indol-3-yl)acetamide
CAS Number 858232-85-6 Molecular Weight 280.32100
Density N/A Boiling Point N/A
Molecular Formula C17H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(7-phenylmethoxy-1H-indol-3-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H16N2O2
Molecular Weight 280.32100
Exact Mass 280.12100
PSA 69.10000
LogP 3.92440

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

7-Benzyloxyindole-3-acetamide
7-Benzyloxyindole-3-acetic amide
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Chemsrc provides CAS#:858232-85-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(7-phenylmethoxy-1H-indol-3-yl)acetamide>> amp version: 2-(7-phenylmethoxy-1H-indol-3-yl)acetamide

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