Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1N=C=NC1=CC=CC=C1
InChIKey
InChIKey=UTOHHEVICPZVQQ-UHFFFAOYSA-N
Formula
C13H9IN2
Mass
320.133
Compound Identification
SMILES
IC1=CC=CC=C1N=C=NC1=CC=CC=C1
InChIKey
InChIKey=UTOHHEVICPZVQQ-UHFFFAOYSA-N
Formula
C13H9IN2
Mass
320.133