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| IUPAC Name: | 2-[(3-azidoazetidin-1-yl)methyl]pyridine |
| Description: | 2-((3-Azidoazetidin-1-yl)methyl)pyridine is a useful research chemical compound. |
| Molecular Weight: | 189.22 |
| Molecular Formula: | C9H11N5 |
| Canonical SMILES: | C1C(CN1CC2=CC=CC=N2)N=[N+]=[N-] |
| InChI: | InChI=1S/C9H11N5/c10-13-12-9-6-14(7-9)5-8-3-1-2-4-11-8/h1-4,9H,5-7H2 |
| InChI Key: | FGNUIPLNCJMFIT-UHFFFAOYSA-N |
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