[1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine

Modify Date: 2025-10-03 12:37:10

[1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine Structure
[1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine structure
 Common Name [1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine
CAS Number 2110311-53-8 Molecular Weight 230.31
Density N/A Boiling Point N/A
Molecular Formula C14H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine

 Chemical & Physical Properties

Molecular Formula C14H18N2O
Molecular Weight 230.31
InChIKey AYGVZRXUTIKCAJ-UHFFFAOYSA-N
SMILES COc1ccc2cc(C3(CN)CCC3)[nH]c2c1
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Chemsrc provides CAS#:2110311-53-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine>> amp version: [1-(6-methoxy-1H-indol-2-yl)cyclobutyl]methanamine

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