Structure Information
Structure

Compound Identification

SMILES

O=C1N(CC2=CC=CC=C12)C1CC1

InChIKey

InChIKey=DGNABTUANSUMFD-UHFFFAOYSA-N

Formula

C11H11NO

Mass

173.215

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Entity with smiles O=C1N(CC2=CC=CC=C12)C1CC1 has not been classified yet.

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