Structure Information
Compound Identification
SMILES
CC1=C(C=CN1)C1=CC=C(I)C=C1
InChIKey
InChIKey=XTGUZCFXZSOAMS-UHFFFAOYSA-N
Formula
C11H10IN
Mass
283.112
Compound Identification
SMILES
CC1=C(C=CN1)C1=CC=C(I)C=C1
InChIKey
InChIKey=XTGUZCFXZSOAMS-UHFFFAOYSA-N
Formula
C11H10IN
Mass
283.112