2D Structure | |
CID | 151388813 |
IUPAC Name | [1,3]oxazolo[5,4-c]pyridin-4-amine |
InChI | InChI=1S/C6H5N3O/c7-6-5-4(1-2-8-6)9-3-10-5/h1-3H,(H2,7,8) |
InChI Key | OTZMXNFKVRVKPY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem