Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC(OCC2CCCCC3=C2N=CN3)=CC=C1

InChIKey

InChIKey=FMHNPLJAZKGNLE-UHFFFAOYSA-N

Formula

C17H20N2O2

Mass

284.359

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Entity with smiles CC(=O)C1=CC(OCC2CCCCC3=C2N=CN3)=CC=C1 has not been classified yet.

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