(3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone

Modify Date: 2025-09-09 18:32:07

(3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone Structure
(3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone structure
 Common Name (3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone
CAS Number 2097952-12-8 Molecular Weight 229.28
Density N/A Boiling Point N/A
Molecular Formula C13H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C13H15N3O
Molecular Weight 229.28
InChIKey VECYKJWPPWGZMH-UHFFFAOYSA-N
SMILES Cn1c(C(=O)N2CC(N)C2)cc2ccccc21
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Chemsrc provides CAS#:2097952-12-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone>> amp version: (3-aminoazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone

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