Structure Information
Compound Identification
SMILES
O[C@]1(CCC[C@@H](C1)NC1=CC=CC=N1)C#CC1=CC(Cl)=CC=C1
InChIKey
InChIKey=KDSAYQPRJXOQKP-PKOBYXMFSA-N
Formula
C19H19ClN2O
Mass
326.82
Compound Identification
SMILES
O[C@]1(CCC[C@@H](C1)NC1=CC=CC=N1)C#CC1=CC(Cl)=CC=C1
InChIKey
InChIKey=KDSAYQPRJXOQKP-PKOBYXMFSA-N
Formula
C19H19ClN2O
Mass
326.82