Structure Information
Compound Identification
SMILES
ICCCN1C(=O)C=CC1=O
InChIKey
InChIKey=NTBWDGQVFFGHIW-UHFFFAOYSA-N
Formula
C7H8INO2
Mass
265.05
Compound Identification
SMILES
ICCCN1C(=O)C=CC1=O
InChIKey
InChIKey=NTBWDGQVFFGHIW-UHFFFAOYSA-N
Formula
C7H8INO2
Mass
265.05