Structure Information
Compound Identification
SMILES
IC1=CC=CC(=C1)C(=O)NC1=CC=C(OCC#N)C=C1
InChIKey
InChIKey=PIGCNYHWDTWRJY-UHFFFAOYSA-N
Formula
C15H11IN2O2
Mass
378.169
Compound Identification
SMILES
IC1=CC=CC(=C1)C(=O)NC1=CC=C(OCC#N)C=C1
InChIKey
InChIKey=PIGCNYHWDTWRJY-UHFFFAOYSA-N
Formula
C15H11IN2O2
Mass
378.169