Structure Information
Compound Identification
SMILES
CC(N1C=C(C)C(=N1)C1=CC=CC=C1I)C(=O)N(C)C
InChIKey
InChIKey=VULOHBILXJKHOF-UHFFFAOYSA-N
Formula
C15H18IN3O
Mass
383.233
Compound Identification
SMILES
CC(N1C=C(C)C(=N1)C1=CC=CC=C1I)C(=O)N(C)C
InChIKey
InChIKey=VULOHBILXJKHOF-UHFFFAOYSA-N
Formula
C15H18IN3O
Mass
383.233