Structure Information
Compound Identification
SMILES
CC1=NOC(C1I)C1=CC=CC=C1
InChIKey
InChIKey=DKNIFCIGPTXDAE-UHFFFAOYSA-N
Formula
C10H10INO
Mass
287.1
Compound Identification
SMILES
CC1=NOC(C1I)C1=CC=CC=C1
InChIKey
InChIKey=DKNIFCIGPTXDAE-UHFFFAOYSA-N
Formula
C10H10INO
Mass
287.1