2D Structure | |
CID | 162789120 |
IUPAC Name | [1,2]oxazolo[4,3-c]pyridin-4-amine |
InChI | InChI=1S/C6H5N3O/c7-6-4-3-10-9-5(4)1-2-8-6/h1-3H,(H2,7,8) |
InChI Key | MGPSYLXNZGIEDW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem