9-amino-11-(4-cyanophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
18
H
16
N
4
InChI:
InChI=1/C18H16N4/c19-10-12-6-8-13(9-7-12)17-14-4-2-1-3-5-16(14)22-18(21)15(17)11-20/h6-9H,1-5H2,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=ABHJVNROIFELCL-QVUQFMIFCH
SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)C#N)C#N)N
Names:
9-amino-11-(4-cyanophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476711
PubChem ID 6597705