Structure Information
Structure

Compound Identification

SMILES

CN1[C@@H]2C[C@H](C#N)[C@H]1C=C([C@H]2OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=VYBYWOWFRNDZCF-MWQQHZPXSA-N

Formula

C17H18N2O2

Mass

282.343

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Entity with smiles CN1[C@@H]2C[C@H](C#N)[C@H]1C=C([C@H]2OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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