Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C)C2=C(C=CC=N2)C=C1
InChIKey
InChIKey=ADLRDDOBLYYXCB-UHFFFAOYSA-N
Formula
C12H11NO2
Mass
201.225
Compound Identification
SMILES
CC(=O)OC1=C(C)C2=C(C=CC=N2)C=C1
InChIKey
InChIKey=ADLRDDOBLYYXCB-UHFFFAOYSA-N
Formula
C12H11NO2
Mass
201.225