Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(N(CCCCI)C(=N1)C1=CC=CN1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=UQZIZJYWPPEBGW-UHFFFAOYSA-N
Formula
C25H26IN3O2
Mass
527.406
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(N(CCCCI)C(=N1)C1=CC=CN1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=UQZIZJYWPPEBGW-UHFFFAOYSA-N
Formula
C25H26IN3O2
Mass
527.406