Structure Information
Compound Identification
SMILES
CC1=CC(N2CCCC2)=C(F)C=C1C=NC1=CC(C)=C(I)C=C1
InChIKey
InChIKey=GURVCGJOQPQBEF-UHFFFAOYSA-N
Formula
C19H20FIN2
Mass
422.286
Compound Identification
SMILES
CC1=CC(N2CCCC2)=C(F)C=C1C=NC1=CC(C)=C(I)C=C1
InChIKey
InChIKey=GURVCGJOQPQBEF-UHFFFAOYSA-N
Formula
C19H20FIN2
Mass
422.286