Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C2=C(C=CC=N2)C=C1

InChIKey

InChIKey=ADLRDDOBLYYXCB-UHFFFAOYSA-N

Formula

C12H11NO2

Mass

201.225

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Entity with smiles CC(=O)OC1=C(C)C2=C(C=CC=N2)C=C1 has not been classified yet.

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