CNP0001078

2D Structure
CID 162789120
IUPAC Name [1,2]oxazolo[4,3-c]pyridin-4-amine
InChI InChI=1S/C6H5N3O/c7-6-4-3-10-9-5(4)1-2-8-6/h1-3H,(H2,7,8)
InChI Key MGPSYLXNZGIEDW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem