9-amino-11-(3,4-dichlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
17
H
15
Cl
2
N
3
InChI:
InChI=1/C17H15Cl2N3/c18-13-7-6-10(8-14(13)19)16-11-4-2-1-3-5-15(11)22-17(21)12(16)9-20/h6-8H,1-5H2,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=QTWHKOFCSLRRGI-QVUQFMIFCK
SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC(=C(C=C3)Cl)Cl)C#N)N
Names:
9-amino-11-(3,4-dichlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476873
PubChem ID 6597874