| 2D Structure | |
| CID | 162788541 |
| IUPAC Name | 3-methylideneimidazo[1,5-a]imidazol-7-ol |
| InChI | InChI=1S/C6H5N3O/c1-4-2-7-5-6(10)8-3-9(4)5/h2-3,10H,1H2 |
| InChI Key | MXWYQNIRHPIBCL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem