Molecular Formula: C17H15ClFN3
InChIKey: InChIKey=YYXOXANLQYNLTI-QVUQFMIFCR
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=C(C=CC=C3Cl)F)C#N)N
Names:
9-amino-11-(2-chloro-6-fluoro-phenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476725
PubChem ID 6597719