9-amino-11-(4-chlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
17
H
16
ClN
3
InChI:
InChI=1/C17H16ClN3/c18-12-8-6-11(7-9-12)16-13-4-2-1-3-5-15(13)21-17(20)14(16)10-19/h6-9H,1-5H2,(H2,20,21)/f/h20H2
InChIKey:
InChIKey=UWJJUVDTKOUNNX-HPHMPNDVCW
SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)N
Names:
9-amino-11-(4-chlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 779687
PubChem ID 8214472