N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine

Modify Date: 2025-09-03 14:06:18

N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine Structure
N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine structure
 Common Name N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine
CAS Number 900156-33-4 Molecular Weight 244.33
Density N/A Boiling Point N/A
Molecular Formula C15H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine

 Chemical & Physical Properties

Molecular Formula C15H20N2O
Molecular Weight 244.33
InChIKey SBZANQADSIUOIU-UHFFFAOYSA-N
SMILES COCCn1cc(CNC2CC2)c2ccccc21
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Chemsrc provides CAS#:900156-33-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine>> amp version: N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine

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