Structure Information
Compound Identification
SMILES
C[N+](C)(C)C1=C(I)C=C(C=C1)C#N
InChIKey
InChIKey=PKROBPOWCAWCCJ-UHFFFAOYSA-N
Formula
C10H12IN2
Mass
287.124
Compound Identification
SMILES
C[N+](C)(C)C1=C(I)C=C(C=C1)C#N
InChIKey
InChIKey=PKROBPOWCAWCCJ-UHFFFAOYSA-N
Formula
C10H12IN2
Mass
287.124