Structure Information
Compound Identification
SMILES
IC1=CC=C(CC2=CC=NC=C2)C=C1
InChIKey
InChIKey=HKUYVVUKPTYHGV-UHFFFAOYSA-N
Formula
C12H10IN
Mass
295.123
Compound Identification
SMILES
IC1=CC=C(CC2=CC=NC=C2)C=C1
InChIKey
InChIKey=HKUYVVUKPTYHGV-UHFFFAOYSA-N
Formula
C12H10IN
Mass
295.123