Molecular Formula: C14H11FN4O
InChIKey: InChIKey=JUKGOVSNHDRQSS-GPQMBLKYCC
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)F
Names:
4-amino-2-(3-fluorophenyl)-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 600135
PubChem ID 6604594