Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@]12CC1C1=C(C=CC(\C=C\C(N)=O)=C1)N2C

InChIKey

InChIKey=GYGVZKQZCSTRCY-CLBRTSGBSA-N

Formula

C17H22N2O

Mass

270.376

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Entity with smiles CCCC[C@@]12CC1C1=C(C=CC(\C=C\C(N)=O)=C1)N2C has not been classified yet.

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