| 2D Structure | |
| CID | 135632006 |
| IUPAC Name | 2-(1H-pyrrol-2-yl)-1,3,4-oxadiazole |
| InChI | InChI=1S/C6H5N3O/c1-2-5(7-3-1)6-9-8-4-10-6/h1-4,7H |
| InChI Key | KEFCLQRNEYMVHB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['2-(1H-pyrrol-2-yl)-1,3,4-oxadiazole', 'azolyl-1,3,4-oxadiazole', 'SCHEMBL8629102', 'SCHEMBL24696932', 'STL133840', 'AKOS005744612', 'CCG-321980'] |
From Pubchem