Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C1CN(C1)C(=O)NCC#C
InChIKey
InChIKey=JREUHGFVPKPLOH-UHFFFAOYSA-N
Formula
C13H13FN2O
Mass
232.258
Compound Identification
SMILES
FC1=CC=C(C=C1)C1CN(C1)C(=O)NCC#C
InChIKey
InChIKey=JREUHGFVPKPLOH-UHFFFAOYSA-N
Formula
C13H13FN2O
Mass
232.258