1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine

Modify Date: 2025-09-23 20:34:32

1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine Structure
1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine structure
 Common Name 1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine
CAS Number 864660-07-1 Molecular Weight 257.37
Density N/A Boiling Point N/A
Molecular Formula C16H23N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine

 Chemical & Physical Properties

Molecular Formula C16H23N3
Molecular Weight 257.37
InChIKey HUIOFWIKEPZBFL-UHFFFAOYSA-N
SMILES Nc1ccc2c(ccn2CCN2CCCCCC2)c1
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Chemsrc provides CAS#:864660-07-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine>> amp version: 1-[2-(Hexahydro-1H-azepin-1-yl)ethyl]-1H-indol-5-amine

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