Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(=O)CCN2C=C(I)C=N2)=C(O)C=C1

InChIKey

InChIKey=SGTXHPSEJKTKQP-UHFFFAOYSA-N

Formula

C13H13IN2O2

Mass

356.163

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Entity with smiles CC1=CC(C(=O)CCN2C=C(I)C=N2)=C(O)C=C1 has not been classified yet.

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