PubChem8397177
Molecular Formula:
C
18
H
13
F
2
N
InChI:
InChI=1/C18H13F2N/c19-13-7-8-15(16(20)10-13)17-9-12-6-5-11-3-1-2-4-14(11)18(12)21-17/h1-8,10,17,21H,9H2
InChIKey:
InChIKey=NJGFPOREUOVWAP-UHFFFAOYAO
SMILES:
C1C(NC2=C1C=CC3=CC=CC=C32)C4=C(C=C(C=C4)F)F
Names:
PubChem8397177
Registries:
PubChem CID 4244033
PubChem ID 8397177