Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1C[C@@H](N=C2N=CNN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=YBSKBPGHZMJKFB-CVEARBPZSA-N
Formula
C19H19IN4O2
Mass
462.291
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1C[C@@H](N=C2N=CNN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=YBSKBPGHZMJKFB-CVEARBPZSA-N
Formula
C19H19IN4O2
Mass
462.291