9-amino-11-(3-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/c18-12-6-4-5-11(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=OJPIKXRVPKGTIZ-HPHMPNDVCQ
SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC(=CC=C3)Cl)C#N)N
Names:
9-amino-11-(3-chlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476399
PubChem ID 6597355