Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1[C@H]2CC[C@H]3C[C@@H]1\C(CN23)=C\C1=CC=C(I)C=C1

InChIKey

InChIKey=QRYYLHWKGNZPMI-FHCQXMCXSA-N

Formula

C17H20INO

Mass

381.257

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Entity with smiles OC[C@@H]1[C@H]2CC[C@H]3C[C@@H]1\C(CN23)=C\C1=CC=C(I)C=C1 has not been classified yet.

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