Structure Information
Compound Identification
SMILES
NC1=CC2=C(CCN(C3CCCCC3)C2=O)C=C1
InChIKey
InChIKey=HHRTYZKDPAUVBP-UHFFFAOYSA-N
Formula
C15H20N2O
Mass
244.338
Compound Identification
SMILES
NC1=CC2=C(CCN(C3CCCCC3)C2=O)C=C1
InChIKey
InChIKey=HHRTYZKDPAUVBP-UHFFFAOYSA-N
Formula
C15H20N2O
Mass
244.338