| 2D Structure | |
| CID | 162788778 |
| IUPAC Name | pyrrolo[2,1-b][1,3,4]oxadiazol-6-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-2-5-1-6-9(3-5)8-4-10-6/h1-4,7H |
| InChI Key | HCMHQSXBVHGLHQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem