9-amino-11-(3-fluorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
17
H
16
FN
3
InChI:
InChI=1/C17H16FN3/c18-12-6-4-5-11(9-12)16-13-7-2-1-3-8-15(13)21-17(20)14(16)10-19/h4-6,9H,1-3,7-8H2,(H2,20,21)/f/h20H2
InChIKey:
InChIKey=BTSXVKRROFIQQS-HPHMPNDVCF
SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC(=CC=C3)F)C#N)N
Names:
9-amino-11-(3-fluorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476401
PubChem ID 6597357