Structure Information
Compound Identification
SMILES
IC1=C(NCC2=CC=CC=C2)C=CNC1=O
InChIKey
InChIKey=ZZPXUUXFVZAKSY-UHFFFAOYSA-N
Formula
C12H11IN2O
Mass
326.137
Compound Identification
SMILES
IC1=C(NCC2=CC=CC=C2)C=CNC1=O
InChIKey
InChIKey=ZZPXUUXFVZAKSY-UHFFFAOYSA-N
Formula
C12H11IN2O
Mass
326.137