Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(I)C=C1)N2

InChIKey

InChIKey=IBOZZWGMZPMXBO-DGAVXFQQSA-N

Formula

C15H18INO2

Mass

371.218

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Entity with smiles COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C1=CC=C(I)C=C1)N2 has not been classified yet.

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