Structure Information
Structure

Compound Identification

SMILES

CC1=C(I)NC(C(=O)OC(C)(C)C)=C1C1=CC=C(C)C=C1

InChIKey

InChIKey=KCDKTKVRFQTIGS-UHFFFAOYSA-N

Formula

C17H20INO2

Mass

397.256

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Entity with smiles CC1=C(I)NC(C(=O)OC(C)(C)C)=C1C1=CC=C(C)C=C1 has not been classified yet.

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