2D Structure | |
CID | 162789176 |
IUPAC Name | pyrrolo[3,2-e]oxazin-6-amine |
InChI | InChI=1S/C6H5N3O/c7-5-3-4-1-2-8-10-6(4)9-5/h1-3H,7H2 |
InChI Key | QEKOZFQNDMRYGN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem