Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C#CC(=O)N1CCN(C(I)C1)C1=NC=CC=N1
InChIKey
InChIKey=LLUVELIRJHJNPJ-UHFFFAOYSA-N
Formula
C18H17IN4O
Mass
432.265
Compound Identification
SMILES
CC1=CC=C(C=C1)C#CC(=O)N1CCN(C(I)C1)C1=NC=CC=N1
InChIKey
InChIKey=LLUVELIRJHJNPJ-UHFFFAOYSA-N
Formula
C18H17IN4O
Mass
432.265