{1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine

Modify Date: 2025-10-19 14:38:12

{1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine Structure
{1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine structure
 Common Name {1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine
CAS Number 2229379-72-8 Molecular Weight 242.36
Density N/A Boiling Point N/A
Molecular Formula C16H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name {1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine

 Chemical & Physical Properties

Molecular Formula C16H22N2
Molecular Weight 242.36
InChIKey UPBKLTITSHFDKR-UHFFFAOYSA-N
SMILES NCC1(CCc2c[nH]c3ccccc23)CCCC1
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Chemsrc provides CAS#:2229379-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is {1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine>> amp version: {1-[2-(1H-indol-3-yl)ethyl]cyclopentyl}methanamine

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