Structure Information
Compound Identification
SMILES
FC1=CC(N2C(=O)C3CCCCN3C2=O)=C(F)C=C1C#N
InChIKey
InChIKey=JAVRSBRNDVECRB-UHFFFAOYSA-N
Formula
C14H11F2N3O2
Mass
291.258
Compound Identification
SMILES
FC1=CC(N2C(=O)C3CCCCN3C2=O)=C(F)C=C1C#N
InChIKey
InChIKey=JAVRSBRNDVECRB-UHFFFAOYSA-N
Formula
C14H11F2N3O2
Mass
291.258