2D Structure | |
CID | 162789090 |
IUPAC Name | pyrrolo[3,4-e]oxazin-5-amine |
InChI | InChI=1S/C6H5N3O/c7-6-4-1-2-9-10-5(4)3-8-6/h1-3H,(H2,7,8) |
InChI Key | URULQLHGPCMSNY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem