Structure Information
Structure

Compound Identification

SMILES

CC=C1[C@@H]2CC3=C(C=CC(=O)N3)[C@]1(N)CC(C)=C2

InChIKey

InChIKey=ZRJBHWIHUMBLCN-BONVTDFDSA-N

Formula

C15H18N2O

Mass

242.322

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Entity with smiles CC=C1[C@@H]2CC3=C(C=CC(=O)N3)[C@]1(N)CC(C)=C2 has not been classified yet.

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