Name |
1-(3-azidoazetidin-1-yl)-2-(1H-pyrrol-1-yl)ethan-1-one
|
Molecular Formula |
C9H11N5O
|
Molecular Weight |
205.22
|
Smiles |
[N-]=[N+]=NC1CN(C(=O)Cn2cccc2)C1
|
[N-]=[N+]=NC1CN(C(=O)Cn2cccc2)C1
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