| 2D Structure | |
| CID | 162789173 |
| IUPAC Name | pyrrolo[3,4-e][1,3]oxazin-7-amine |
| InChI | InChI=1S/C6H5N3O/c7-6-5-4(2-9-6)1-8-3-10-5/h1-3H,7H2 |
| InChI Key | DURAOBOCIWFDJF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem