Structure Information
Compound Identification
SMILES
CN(CC#C)CC1=CC2=C(OC3=CC=CC=C13)C=CC=C2F
InChIKey
InChIKey=OTVDBBGDCNARHM-UHFFFAOYSA-N
Formula
C19H16FNO
Mass
293.341
Compound Identification
SMILES
CN(CC#C)CC1=CC2=C(OC3=CC=CC=C13)C=CC=C2F
InChIKey
InChIKey=OTVDBBGDCNARHM-UHFFFAOYSA-N
Formula
C19H16FNO
Mass
293.341