Structure Information
Compound Identification
SMILES
OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=NC=CN=C1I
InChIKey
InChIKey=RQYFBOUHUGXGDD-UHFFFAOYSA-N
Formula
C17H13IN2O
Mass
388.208
Compound Identification
SMILES
OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=NC=CN=C1I
InChIKey
InChIKey=RQYFBOUHUGXGDD-UHFFFAOYSA-N
Formula
C17H13IN2O
Mass
388.208