| 2D Structure | |
| CID | 136459082 |
| IUPAC Name | 5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-5(7-3-1)6-8-4-9-10-6/h1-4,7H |
| InChI Key | GDQQCUUXEDTWMO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL9465668', 'SCHEMBL12585148'] |
From Pubchem