Structure Information
Compound Identification
SMILES
CC(=O)OCC1=NC(C)=C2NC3=CC=CC=C3C2=C1
InChIKey
InChIKey=JBBXSNIWBIIKEI-UHFFFAOYSA-N
Formula
C15H14N2O2
Mass
254.289
Compound Identification
SMILES
CC(=O)OCC1=NC(C)=C2NC3=CC=CC=C3C2=C1
InChIKey
InChIKey=JBBXSNIWBIIKEI-UHFFFAOYSA-N
Formula
C15H14N2O2
Mass
254.289