2D Structure | |
CID | 83904860 |
IUPAC Name | [1,2]oxazolo[5,4-b]pyridin-5-amine |
InChI | InChI=1S/C6H5N3O/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,7H2 |
InChI Key | FRFBDXALAADWLW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem