| 2D Structure | |
| CID | 162789177 |
| IUPAC Name | pyrrolo[2,3-e]oxazin-3-amine |
| InChI | InChI=1S/C6H5N3O/c7-6-3-4-5(10-9-6)1-2-8-4/h1-3H,(H2,7,9) |
| InChI Key | PVBBYJLJDUNBLI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem