Structure Information
Compound Identification
SMILES
CI.CO\N=C\C1=CN=CC=C1
InChIKey
InChIKey=ZKYFAIGGNPLFKJ-MLBSPLJJSA-N
Formula
C8H11IN2O
Mass
278.093
Compound Identification
SMILES
CI.CO\N=C\C1=CN=CC=C1
InChIKey
InChIKey=ZKYFAIGGNPLFKJ-MLBSPLJJSA-N
Formula
C8H11IN2O
Mass
278.093