Structure Information
Compound Identification
SMILES
I[C]1[CH][CH][CH][N]1
InChIKey
InChIKey=KDTRMLZDEJCDDC-UHFFFAOYSA-N
Formula
C4H3IN
Mass
191.979
Compound Identification
SMILES
I[C]1[CH][CH][CH][N]1
InChIKey
InChIKey=KDTRMLZDEJCDDC-UHFFFAOYSA-N
Formula
C4H3IN
Mass
191.979