Structure Information
Compound Identification
SMILES
CC1=NOC2=C1C=CC(I)=C2CO
InChIKey
InChIKey=PRXQBTORSKBXJL-UHFFFAOYSA-N
Formula
C9H8INO2
Mass
289.072
Compound Identification
SMILES
CC1=NOC2=C1C=CC(I)=C2CO
InChIKey
InChIKey=PRXQBTORSKBXJL-UHFFFAOYSA-N
Formula
C9H8INO2
Mass
289.072