Structure Information
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OCC#C)C1=NC2=C(N1)C=CC=N2
InChIKey
InChIKey=ZUXDCJZGZRSQBJ-UHFFFAOYSA-N
Formula
C17H15N3O3
Mass
309.325
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OCC#C)C1=NC2=C(N1)C=CC=N2
InChIKey
InChIKey=ZUXDCJZGZRSQBJ-UHFFFAOYSA-N
Formula
C17H15N3O3
Mass
309.325