Structure Information
Structure

Compound Identification

SMILES

O=C1N(CCC#C)C(=O)C2=CC=CC3=C2C1=CC=C3

InChIKey

InChIKey=MUOJRKGFEQQPRO-UHFFFAOYSA-N

Formula

C16H11NO2

Mass

249.269

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Entity with smiles O=C1N(CCC#C)C(=O)C2=CC=CC3=C2C1=CC=C3 has not been classified yet.

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