| 2D Structure | |
| CID | 162789022 |
| IUPAC Name | 1H-pyrrolo[1,2-c]triazin-4-one |
| InChI | InChI=1S/C6H5N3O/c10-6-4-7-8-9-3-1-2-5(6)9/h1-4,8H |
| InChI Key | AKRUPFDZQXKJSG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem