Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(COC(CN2C=CN=C2)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=GXUPEJMPRYUHRF-UHFFFAOYSA-N
Formula
C20H19IN2O3
Mass
462.287
Compound Identification
SMILES
COC(=O)C1=CC=C(COC(CN2C=CN=C2)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=GXUPEJMPRYUHRF-UHFFFAOYSA-N
Formula
C20H19IN2O3
Mass
462.287