Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1CC2=C(CN1)C=C(I)C=C2

InChIKey

InChIKey=JIZFAMZOWPTFNB-SECBINFHSA-N

Formula

C10H10INO2

Mass

303.099

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Entity with smiles OC(=O)[C@H]1CC2=C(CN1)C=C(I)C=C2 has not been classified yet.

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