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-SCRDCRAPSA-N

Formula

C16H19NO2

Mass

257.333

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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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