1-(2-Carboxy-aethyl)-2,3-undecamethylen-indol

Modify Date: 2025-09-16 11:58:52

1-(2-Carboxy-aethyl)-2,3-undecamethylen-indol Structure
1-(2-Carboxy-aethyl)-2,3-undecamethylen-indol structure
 Common Name 1-(2-Carboxy-aethyl)-2,3-undecamethylen-indol
CAS Number 100300-05-8 Molecular Weight 341.48700
Density N/A Boiling Point N/A
Molecular Formula C22H31NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Carboxy-aethyl)-2,3-undecamethylen-indol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H31NO2
Molecular Weight 341.48700
Exact Mass 341.23500
PSA 42.23000
LogP 5.72550

 Synonyms

3-(20-Aza-tricyclo[11.7.0.014,19]icosa-1(13),14(19),15,17-tetraen-20-yl)-propionic acid
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Chemsrc provides CAS#:100300-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Carboxy-aethyl)-2,3-undecamethylen-indol>> amp version: 1-(2-Carboxy-aethyl)-2,3-undecamethylen-indol

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