Structure Information
Compound Identification
SMILES
CI.CN(C)CC1CC2=CC=CC=C2C1=O
InChIKey
InChIKey=RFIRXUNKUDFOFX-UHFFFAOYSA-N
Formula
C13H18INO
Mass
331.197
Compound Identification
SMILES
CI.CN(C)CC1CC2=CC=CC=C2C1=O
InChIKey
InChIKey=RFIRXUNKUDFOFX-UHFFFAOYSA-N
Formula
C13H18INO
Mass
331.197