Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1C[C@H](N=C2N=NNN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=VDZMJLKQIUQOMF-GJZGRUSLSA-N
Formula
C18H18IN5O2
Mass
463.279
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1C[C@H](N=C2N=NNN12)C1=CC=C(I)C=C1
InChIKey
InChIKey=VDZMJLKQIUQOMF-GJZGRUSLSA-N
Formula
C18H18IN5O2
Mass
463.279