9-amino-11-(2-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/c18-14-8-5-4-6-11(14)16-12-7-2-1-3-9-15(12)21-17(20)13(16)10-19/h4-6,8H,1-3,7,9H2,(H2,20,21)/f/h20H2
InChIKey:
InChIKey=DXUZEEXDPSPVJN-HPHMPNDVCY
SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC=CC=C3Cl)C#N)N
Names:
9-amino-11-(2-chlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 748924
PubChem ID 8200859