Structure Information
Compound Identification
SMILES
CCC1=C2C=CC(I)=C(O)C2=NC=C1
InChIKey
InChIKey=OEGIBISFQWZONZ-UHFFFAOYSA-N
Formula
C11H10INO
Mass
299.111
Compound Identification
SMILES
CCC1=C2C=CC(I)=C(O)C2=NC=C1
InChIKey
InChIKey=OEGIBISFQWZONZ-UHFFFAOYSA-N
Formula
C11H10INO
Mass
299.111