CNP0000900

2D Structure
CID 162788997
IUPAC Name [1,2]oxazolo[3,4-c]pyridin-4-amine
InChI InChI=1S/C6H5N3O/c7-5-1-8-2-6-4(5)3-10-9-6/h1-3H,7H2
InChI Key QEWMLYVQIKSZBB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem