Structure Information
Structure

Compound Identification

SMILES

O=C1CCC2C3C=CC=CC3=CC=C2N1

InChIKey

InChIKey=PLOATYABRGCZQD-UHFFFAOYSA-N

Formula

C13H13NO

Mass

199.253

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Entity with smiles O=C1CCC2C3C=CC=CC3=CC=C2N1 has not been classified yet.

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