Structure Information
Compound Identification
SMILES
CC1=NOC2=C1CC\C=C/CC2
InChIKey
InChIKey=IMOIIHXEFQLCEV-IHWYPQMZSA-N
Formula
C10H13NO
Mass
163.22
Compound Identification
SMILES
CC1=NOC2=C1CC\C=C/CC2
InChIKey
InChIKey=IMOIIHXEFQLCEV-IHWYPQMZSA-N
Formula
C10H13NO
Mass
163.22