Structure Information
Compound Identification
SMILES
CC(C)CC1=NC2=C(N1)C=CC=CC2=O
InChIKey
InChIKey=BGHSKFRLXLRNCT-UHFFFAOYSA-N
Formula
C12H14N2O
Mass
202.257
Compound Identification
SMILES
CC(C)CC1=NC2=C(N1)C=CC=CC2=O
InChIKey
InChIKey=BGHSKFRLXLRNCT-UHFFFAOYSA-N
Formula
C12H14N2O
Mass
202.257