Structure Information
Compound Identification
SMILES
C[Si](C)(C)C1=C(I)N=C(Cl)N1OCC1=CC=CC=C1
InChIKey
InChIKey=BWISVGGNVDBCNP-UHFFFAOYSA-N
Formula
C13H16ClIN2OSi
Mass
406.72
Compound Identification
SMILES
C[Si](C)(C)C1=C(I)N=C(Cl)N1OCC1=CC=CC=C1
InChIKey
InChIKey=BWISVGGNVDBCNP-UHFFFAOYSA-N
Formula
C13H16ClIN2OSi
Mass
406.72