Structure Information
Structure

Compound Identification

SMILES

CCC[C@H]1NC2=C(C=C(C=C2)C([O-])=O)[C@H]2C=CC[C@H]12

InChIKey

InChIKey=XFIGYHUNCNSWNJ-SGMGOOAPSA-M

Formula

C16H18NO2

Mass

256.326

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Entity with smiles CCC[C@H]1NC2=C(C=C(C=C2)C([O-])=O)[C@H]2C=CC[C@H]12 has not been classified yet.

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