Structure Information
Compound Identification
SMILES
NC1=C(C=C(I)C=C1)C(=O)N1CC(=C)CC1CO
InChIKey
InChIKey=UIIQGUSVJDAGAC-UHFFFAOYSA-N
Formula
C13H15IN2O2
Mass
358.179
Compound Identification
SMILES
NC1=C(C=C(I)C=C1)C(=O)N1CC(=C)CC1CO
InChIKey
InChIKey=UIIQGUSVJDAGAC-UHFFFAOYSA-N
Formula
C13H15IN2O2
Mass
358.179