Structure Information
Compound Identification
SMILES
CCOC(=O)CC(C)NC(=O)C1=C(N)C=CC(I)=C1
InChIKey
InChIKey=XEKHYMSUSJQOGY-UHFFFAOYSA-N
Formula
C13H17IN2O3
Mass
376.194
Compound Identification
SMILES
CCOC(=O)CC(C)NC(=O)C1=C(N)C=CC(I)=C1
InChIKey
InChIKey=XEKHYMSUSJQOGY-UHFFFAOYSA-N
Formula
C13H17IN2O3
Mass
376.194