CNP0001255

2D Structure
CID 84075778
IUPAC Name [1,2]oxazolo[3,4-b]pyridin-3-amine
InChI InChI=1S/C6H5N3O/c7-5-4-2-1-3-8-6(4)9-10-5/h1-3H,7H2
InChI Key YFBHLPFAPZXZQF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem