CNP0001213

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