Structure Information
Compound Identification
SMILES
IC1=CC=C(O1)\C=N\NC(=O)CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=IJCRBXJPCMXAEV-YBFXNURJSA-N
Formula
C17H13IN2O2
Mass
404.207
Compound Identification
SMILES
IC1=CC=C(O1)\C=N\NC(=O)CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=IJCRBXJPCMXAEV-YBFXNURJSA-N
Formula
C17H13IN2O2
Mass
404.207