Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(N1)C=C(I)C=C2
InChIKey
InChIKey=NBCHADCUYOEFQT-UHFFFAOYSA-N
Formula
C11H10INO2
Mass
315.11
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(N1)C=C(I)C=C2
InChIKey
InChIKey=NBCHADCUYOEFQT-UHFFFAOYSA-N
Formula
C11H10INO2
Mass
315.11