Structure Information
Compound Identification
SMILES
IC1=CC=CC(=C1)C1CNCCO1
InChIKey
InChIKey=RCJXDJKJBYJMAE-UHFFFAOYSA-N
Formula
C10H12INO
Mass
289.116
Compound Identification
SMILES
IC1=CC=CC(=C1)C1CNCCO1
InChIKey
InChIKey=RCJXDJKJBYJMAE-UHFFFAOYSA-N
Formula
C10H12INO
Mass
289.116