Structure Information
Compound Identification
SMILES
CC1=N\C(=C/C2=C(C=CN2)C2=CC=C(I)C=C2)C(C)(C)C1
InChIKey
InChIKey=TXDKGPXNTWJAKU-YVLHZVERSA-N
Formula
C18H19IN2
Mass
390.268
Compound Identification
SMILES
CC1=N\C(=C/C2=C(C=CN2)C2=CC=C(I)C=C2)C(C)(C)C1
InChIKey
InChIKey=TXDKGPXNTWJAKU-YVLHZVERSA-N
Formula
C18H19IN2
Mass
390.268