| 2D Structure | |
| CID | 154016565 |
| IUPAC Name | 2-pyrrol-1-yl-1,3,4-oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-4-9(3-1)6-8-7-5-10-6/h1-5H |
| InChI Key | XMSLABAXSLURLY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem