Molecular Formula: C8H7N3O
InChI: InChI=1/C8H7N3O/c9-8-6(5-11-12-8)7-3-1-2-4-10-7/h1-5H,9H2
InChIKey: InChIKey=XFNQXILRIIWXOW-UHFFFAOYAQ
SMILES: C1=CC=NC(=C1)C2=C(ON=C2)N
Names:
SDCCGMLS-0066098.P001
4-pyridin-2-yl-1,2-oxazol-5-amine
Registries:
PubChem CID 2806085
PubChem ID 11537093