Structure Information
Structure

Compound Identification

SMILES

O=C1NC2=C(C=CC(=C2)C#N)N1C1CCCC1

InChIKey

InChIKey=AGVXCLGPUBRJLO-UHFFFAOYSA-N

Formula

C13H13N3O

Mass

227.267

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Entity with smiles O=C1NC2=C(C=CC(=C2)C#N)N1C1CCCC1 has not been classified yet.

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