Structure Information
Structure

Compound Identification

SMILES

CC(=O)ON1CCN(CC1)C1=CC=CC=N1

InChIKey

InChIKey=ANMDYIKJUFVSKG-UHFFFAOYSA-N

Formula

C11H15N3O2

Mass

221.26

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Entity with smiles CC(=O)ON1CCN(CC1)C1=CC=CC=N1 has not been classified yet.

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