Structure Information
Structure

Compound Identification

SMILES

O\N=C1/CC[C@H]2NC[C@H]3C=CC=CC3=C2[C@@H]1O

InChIKey

InChIKey=NLHYAGBEDCLMGE-MOHSUJMNSA-N

Formula

C13H16N2O2

Mass

232.283

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Entity with smiles O\N=C1/CC[C@H]2NC[C@H]3C=CC=CC3=C2[C@@H]1O has not been classified yet.

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