CNP0000918

2D Structure
CID 129917476
IUPAC Name [1,2]oxazolo[4,5-c]pyridin-6-amine
InChI InChI=1S/C6H5N3O/c7-6-1-5-4(2-8-6)3-9-10-5/h1-3H,(H2,7,8)
InChI Key JCJPGNBRZQUNDC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem