Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1\C=C\C1=CC=CC=N1
InChIKey
InChIKey=WRQGEDHMZRDHGA-CMDGGOBGSA-N
Formula
C13H10IN
Mass
307.134
Compound Identification
SMILES
IC1=CC=CC=C1\C=C\C1=CC=CC=N1
InChIKey
InChIKey=WRQGEDHMZRDHGA-CMDGGOBGSA-N
Formula
C13H10IN
Mass
307.134