1H-Indole, 3-(3-azetidinyl)-2-(4-fluorophenoxy)-1-methyl-

Modify Date: 2025-09-23 22:45:52

1H-Indole, 3-(3-azetidinyl)-2-(4-fluorophenoxy)-1-methyl- Structure
1H-Indole, 3-(3-azetidinyl)-2-(4-fluorophenoxy)-1-methyl- structure
 Common Name 1H-Indole, 3-(3-azetidinyl)-2-(4-fluorophenoxy)-1-methyl-
CAS Number 1260857-60-0 Molecular Weight 296.3
Density N/A Boiling Point N/A
Molecular Formula C18H17FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indole, 3-(3-azetidinyl)-2-(4-fluorophenoxy)-1-methyl-

 Chemical & Physical Properties

Molecular Formula C18H17FN2O
Molecular Weight 296.3
InChIKey XRKRYRDNBCMCRA-UHFFFAOYSA-N
SMILES Cn1c(Oc2ccc(F)cc2)c(C2CNC2)c2ccccc21
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Chemsrc provides CAS#:1260857-60-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indole, 3-(3-azetidinyl)-2-(4-fluorophenoxy)-1-methyl->> amp version: 1H-Indole, 3-(3-azetidinyl)-2-(4-fluorophenoxy)-1-methyl-

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