N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine

Modify Date: 2025-09-18 18:16:40

N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine Structure
N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine structure
 Common Name N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine
CAS Number 2680539-58-4 Molecular Weight 293.3
Density N/A Boiling Point N/A
Molecular Formula C18H16FN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine

 Chemical & Physical Properties

Molecular Formula C18H16FN3
Molecular Weight 293.3
InChIKey DYMAWIYMRJKBIJ-UHFFFAOYSA-N
SMILES Fc1ccc(CNc2ccc3c(c2)NCC3)c2ncccc12
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Chemsrc provides CAS#:2680539-58-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine>> amp version: N-[(5-fluoroquinolin-8-yl)methyl]-2,3-dihydro-1H-indol-6-amine

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