PubChem6059073
Molecular Formula:
C
17
H
11
FN
3
O
2
-
InChI:
InChI=1/C17H12FN3O2/c18-11-7-5-10(6-8-11)15-9-13(16(22)23)20-17-19-12-3-1-2-4-14(12)21(15)17/h1-9,15H,(H,19,20)(H,22,23)/p-1/fC17H11FN3O2/h19H/q-1
InChIKey:
InChIKey=RTUNNTLFYHJKAN-BKNXRKEDCS
SMILES:
C1=CC=C2C(=C1)NC3=NC(=CC(N23)C4=CC=C(C=C4)F)C(=O)[O-]
Names:
PubChem6059073
Registries:
PubChem CID 6016649
PubChem ID 6059073
