Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC(C)NC(=O)C1=C(N)C=CC(I)=C1

InChIKey

InChIKey=XEKHYMSUSJQOGY-UHFFFAOYSA-N

Formula

C13H17IN2O3

Mass

376.194

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Entity with smiles CCOC(=O)CC(C)NC(=O)C1=C(N)C=CC(I)=C1 has not been classified yet.

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