CNP0000889

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