| 2D Structure | |
| CID | 54066641 |
| IUPAC Name | 4-(1H-pyrrol-2-yl)oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-5(7-3-1)6-4-10-9-8-6/h1-4,7H |
| InChI Key | QWTTWOCXNYNQOY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL9465632', 'SCHEMBL22470605'] |
From Pubchem