Structure Information
Compound Identification
SMILES
CN1C(I)NC2=CC=CC=C12
InChIKey
InChIKey=JUZZSICVFBJWLU-UHFFFAOYSA-N
Formula
C8H9IN2
Mass
260.078
Compound Identification
SMILES
CN1C(I)NC2=CC=CC=C12
InChIKey
InChIKey=JUZZSICVFBJWLU-UHFFFAOYSA-N
Formula
C8H9IN2
Mass
260.078