Structure Information
Compound Identification
SMILES
CC1=NOC(\N=C\C2=CC=CC=C2)=C1C
InChIKey
InChIKey=LQGHNAPMNCRCME-MDWZMJQESA-N
Formula
C12H12N2O
Mass
200.241
Compound Identification
SMILES
CC1=NOC(\N=C\C2=CC=CC=C2)=C1C
InChIKey
InChIKey=LQGHNAPMNCRCME-MDWZMJQESA-N
Formula
C12H12N2O
Mass
200.241