Structure Information
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(N2)C1=CC=C(C=C1)C1=CN=CO1
InChIKey
InChIKey=AVYXNPCQIRKYNP-UHFFFAOYSA-N
Formula
C16H10IN3O
Mass
387.18
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(N2)C1=CC=C(C=C1)C1=CN=CO1
InChIKey
InChIKey=AVYXNPCQIRKYNP-UHFFFAOYSA-N
Formula
C16H10IN3O
Mass
387.18