Molecular Formula: C12H8FN3O
InChI: InChI=1/C12H8FN3O/c13-8-4-6-9(7-5-8)14-10-2-1-3-11-12(10)16-17-15-11/h1-7,14H
InChIKey: InChIKey=NLABMUZANKUZRN-UHFFFAOYAD
SMILES: C1=CC2=NON=C2C(=C1)NC3=CC=C(C=C3)F
Names:
N-(4-fluorophenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 753894
PubChem ID 8203245