| 2D Structure | |
| CID | 162789030 |
| IUPAC Name | 3-(1H-pyrrol-3-yl)-1,2,4-oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-7-3-5(1)6-8-4-10-9-6/h1-4,7H |
| InChI Key | FITFZXDTBUCICA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem