2D Structure | |
CID | 162788991 |
IUPAC Name | [1,2]oxazolo[4,3-b]pyridin-6-amine |
InChI | InChI=1S/C6H5N3O/c7-4-1-5-6(8-2-4)3-10-9-5/h1-3H,7H2 |
InChI Key | BUPIDZPAAXZTCS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem