(6-(2-Fluorophenyl)-1h-indol-3-yl)-n,n-dimethylmethanamine

Modify Date: 2025-08-27 07:15:45

(6-(2-Fluorophenyl)-1h-indol-3-yl)-n,n-dimethylmethanamine Structure
(6-(2-Fluorophenyl)-1h-indol-3-yl)-n,n-dimethylmethanamine structure
 Common Name (6-(2-Fluorophenyl)-1h-indol-3-yl)-n,n-dimethylmethanamine
CAS Number 1214342-34-3 Molecular Weight 268.33
Density N/A Boiling Point N/A
Molecular Formula C17H17FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6-(2-Fluorophenyl)-1h-indol-3-yl)-n,n-dimethylmethanamine

 Chemical & Physical Properties

Molecular Formula C17H17FN2
Molecular Weight 268.33
InChIKey BKFABYCANREEIA-UHFFFAOYSA-N
SMILES CN(C)Cc1c[nH]c2cc(-c3ccccc3F)ccc12
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Chemsrc provides CAS#:1214342-34-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-(2-Fluorophenyl)-1h-indol-3-yl)-n,n-dimethylmethanamine>> amp version: (6-(2-Fluorophenyl)-1h-indol-3-yl)-n,n-dimethylmethanamine

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