Structure Information
Compound Identification
SMILES
IC1=CC2=C(SC3=CC=CC=C3N2)C=C1
InChIKey
InChIKey=RXTTTXHDUDEPEE-UHFFFAOYSA-N
Formula
C12H8INS
Mass
325.17
Compound Identification
SMILES
IC1=CC2=C(SC3=CC=CC=C3N2)C=C1
InChIKey
InChIKey=RXTTTXHDUDEPEE-UHFFFAOYSA-N
Formula
C12H8INS
Mass
325.17