Structure Information
Structure

Compound Identification

SMILES

CCC1=C(I)C=C(C=C1)[C@H]1C[C@@H]2CC[C@@H](N2)[C@H]1C(=O)O[11CH3]

InChIKey

InChIKey=BSMPOYNWUIFFDN-PLFKMUDNSA-N

Formula

C17H22INO2

Mass

398.273

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Entity with smiles CCC1=C(I)C=C(C=C1)[C@H]1C[C@@H]2CC[C@@H](N2)[C@H]1C(=O)O[11CH3] has not been classified yet.

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