Structure Information
Compound Identification
SMILES
IC1=CC=C(\C=C\C(=O)NC2CN3CCC2CC3)C=C1
InChIKey
InChIKey=SYJFKEQPXPZQSF-ZZXKWVIFSA-N
Formula
C16H19IN2O
Mass
382.245
Compound Identification
SMILES
IC1=CC=C(\C=C\C(=O)NC2CN3CCC2CC3)C=C1
InChIKey
InChIKey=SYJFKEQPXPZQSF-ZZXKWVIFSA-N
Formula
C16H19IN2O
Mass
382.245