Structure Information
Compound Identification
SMILES
NC(=O)C(I)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChIKey
InChIKey=RSTNJLMJKZQOFP-UHFFFAOYSA-N
Formula
C18H12INO
Mass
385.204
Compound Identification
SMILES
NC(=O)C(I)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChIKey
InChIKey=RSTNJLMJKZQOFP-UHFFFAOYSA-N
Formula
C18H12INO
Mass
385.204