Structure Information
Compound Identification
SMILES
IC1=CC=CC(=C1)N1C2=C(NC3=C1CCCC3=O)C(=O)CCC2
InChIKey
InChIKey=WOFKRIGOGQRCLV-UHFFFAOYSA-N
Formula
C18H17IN2O2
Mass
420.25
Compound Identification
SMILES
IC1=CC=CC(=C1)N1C2=C(NC3=C1CCCC3=O)C(=O)CCC2
InChIKey
InChIKey=WOFKRIGOGQRCLV-UHFFFAOYSA-N
Formula
C18H17IN2O2
Mass
420.25