Structure Information
Structure

Compound Identification

SMILES

O=C1N(CC#C)CC2=CC=CC=C12

InChIKey

InChIKey=VTBGJAQKYGLBTB-UHFFFAOYSA-N

Formula

C11H9NO

Mass

171.199

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

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