Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(C)C(N)=CC=C1

InChIKey

InChIKey=IWCGRGYXKLTDSN-UHFFFAOYSA-N

Formula

C10H13NO2

Mass

179.219

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Entity with smiles CC(=O)OCC1=C(C)C(N)=CC=C1 has not been classified yet.

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