10-amino-12-(2-chlorophenyl)-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Molecular Formula:
C
18
H
18
ClN
3
InChI:
InChI=1/C18H18ClN3/c19-15-9-6-5-7-12(15)17-13-8-3-1-2-4-10-16(13)22-18(21)14(17)11-20/h5-7,9H,1-4,8,10H2,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=NDMRCVUBGUCPCI-QVUQFMIFCO
SMILES:
C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3Cl
Names:
10-amino-12-(2-chlorophenyl)-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Registries:
PubChem CID 4477058
PubChem ID 6598091