2D Structure | |
CID | 162789201 |
IUPAC Name | [1,3]oxazolo[5,4-c]pyridin-6-amine |
InChI | InChI=1S/C6H5N3O/c7-6-1-4-5(2-8-6)10-3-9-4/h1-3H,(H2,7,8) |
InChI Key | GLDJFPLZRNDHNN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem