Structure Information
Compound Identification
SMILES
ICCCCN1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=AAQONZKPOYUFBP-UHFFFAOYSA-N
Formula
C11H13IN2O
Mass
316.142
Compound Identification
SMILES
ICCCCN1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=AAQONZKPOYUFBP-UHFFFAOYSA-N
Formula
C11H13IN2O
Mass
316.142