Structure Information
Compound Identification
SMILES
CNCCC1=C(I)NC2=CC=CC=C12
InChIKey
InChIKey=OGTIJDYOPGYWRP-UHFFFAOYSA-N
Formula
C11H13IN2
Mass
300.143
Compound Identification
SMILES
CNCCC1=C(I)NC2=CC=CC=C12
InChIKey
InChIKey=OGTIJDYOPGYWRP-UHFFFAOYSA-N
Formula
C11H13IN2
Mass
300.143