2D Structure | |
CID | 84075778 |
IUPAC Name | [1,2]oxazolo[3,4-b]pyridin-3-amine |
InChI | InChI=1S/C6H5N3O/c7-5-4-2-1-3-8-6(4)9-10-5/h1-3H,7H2 |
InChI Key | YFBHLPFAPZXZQF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem