CNP0001075

2D Structure
CID 162789117
IUPAC Name [1,2]oxazolo[3,4-b]pyridin-6-amine
InChI InChI=1S/C6H5N3O/c7-5-2-1-4-3-10-9-6(4)8-5/h1-3H,(H2,7,8,9)
InChI Key PSPCIVUITRNDPS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem