PubChem6079834
Molecular Formula:
C
13
H
13
FN
2
O
InChI:
InChI=1/C13H13FN2O/c1-15-12-3-2-9(14)6-10(12)11-7-16(8-17)5-4-13(11)15/h2-3,6,8H,4-5,7H2,1H3
InChIKey:
InChIKey=QQOUKXFUSNDFCR-UHFFFAOYAL
SMILES:
CN1C2=C(CN(CC2)C=O)C3=C1C=CC(=C3)F
Names:
PubChem6079834
Registries:
PubChem CID 4143120
PubChem ID 6079834