PubChem8204766
Molecular Formula:
C
17
H
10
F
3
N
3
InChI:
InChI=1/C17H10F3N3/c18-17(19,20)15-10-14(11-6-2-1-3-7-11)23-13-9-5-4-8-12(13)21-16(23)22-15/h1-10H
InChIKey:
InChIKey=KPFBNUMRLUHHAC-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4N23)C(F)(F)F
Names:
PubChem8204766
Registries:
PubChem CID 757155
PubChem ID 8204766