Structure Information
Compound Identification
SMILES
[Fe++].I[C]1[CH][CH][CH][N]1.C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=FKDAIKBQOOCGFA-UHFFFAOYSA-N
Formula
C14H18FeIN
Mass
383.053
Compound Identification
SMILES
[Fe++].I[C]1[CH][CH][CH][N]1.C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=FKDAIKBQOOCGFA-UHFFFAOYSA-N
Formula
C14H18FeIN
Mass
383.053