SDCCGMLS-0023309.P002
Molecular Formula:
C
15
H
10
FN
3
O
InChI:
InChI=1/C15H10FN3O/c16-10-5-1-3-7-12(10)19-14(20)9-18-13-8-4-2-6-11(13)17-15(18)19/h1-8H,9H2
InChIKey:
InChIKey=WAMAGWXSRICEPX-UHFFFAOYAX
SMILES:
C1C(=O)N(C2=NC3=CC=CC=C3N21)C4=CC=CC=C4F
Names:
SDCCGMLS-0023309.P002
Registries:
PubChem CID 1251939
PubChem ID 11534724