2-[8-(4-chlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]acetonitrile
Molecular Formula:
C
15
H
10
ClN
3
InChI:
InChI=1/C15H10ClN3/c16-12-6-4-11(5-7-12)15-13(8-9-17)19-10-2-1-3-14(19)18-15/h1-7,10H,8H2
InChIKey:
InChIKey=FSAJGWYHQNFYRC-UHFFFAOYAR
SMILES:
C1=CC2=NC(=C(N2C=C1)CC#N)C3=CC=C(C=C3)Cl
Names:
2-[8-(4-chlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]acetonitrile
Registries:
PubChem CID 87282
PubChem ID 10222275