2-[[4-(3-chloroquinoxalin-2-yl)piperazin-1-yl]methylidene]propanedinitrile
Molecular Formula:
C
16
H
13
ClN
6
InChI:
InChI=1/C16H13ClN6/c17-15-16(21-14-4-2-1-3-13(14)20-15)23-7-5-22(6-8-23)11-12(9-18)10-19/h1-4,11H,5-8H2
InChIKey:
InChIKey=VVJAMVLVIKRPHO-UHFFFAOYAY
SMILES:
C1CN(CCN1C=C(C#N)C#N)C2=NC3=CC=CC=C3N=C2Cl
Names:
2-[[4-(3-chloroquinoxalin-2-yl)piperazin-1-yl]methylidene]propanedinitrile
Registries:
PubChem CID 2777717
PubChem ID 6038309