2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone

Modify Date: 2025-08-28 19:22:24

2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone Structure
2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone structure
 Common Name 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone
CAS Number 904432-51-5 Molecular Weight 278.3
Density N/A Boiling Point N/A
Molecular Formula C18H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C18H18N2O
Molecular Weight 278.3
InChIKey NFIOWVSSQDGCPW-UHFFFAOYSA-N
SMILES CN(CC(=O)c1ccc2cc[nH]c2c1)Cc1ccccc1
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Chemsrc provides CAS#:904432-51-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone>> amp version: 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone

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