| 2D Structure | |
| CID | 14258107 |
| IUPAC Name | 8H-imidazo[1,2-a]pyrimidin-7-one |
| InChI | InChI=1S/C6H5N3O/c10-5-1-3-9-4-2-7-6(9)8-5/h1-4H,(H,7,8,10) |
| InChI Key | MMTJBYQDUNMHSX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['imidazo[1,2-a]pyrimidin-7(8h)-one', 'imidazolopyrimidine-7(8H)-one', '8H-imidazo[1,2-a]pyrimidin-7-one', 'SCHEMBL4478463', 'SCHEMBL7013266', 'imidazo[1,2-a]pyrimidin-7-ol', 'imidazo[1,2-a]pyrimidin-7(1h)-one', 'EN300-645390'] |
From Pubchem