| 2D Structure | |
| CID | 162788737 |
| IUPAC Name | 3-methylideneimidazo[1,2-b]pyrazol-7-ol |
| InChI | InChI=1S/C6H5N3O/c1-4-2-7-6-5(10)3-8-9(4)6/h2-3,10H,1H2 |
| InChI Key | WBSGLIRMLZDSSP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem