Structure Information
Structure

Compound Identification

SMILES

O=C1CN(CC2=CC=CC=N2)C(=O)N1

InChIKey

InChIKey=SEEPEKMKVIVWAU-UHFFFAOYSA-N

Formula

C9H9N3O2

Mass

191.19

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Entity with smiles O=C1CN(CC2=CC=CC=N2)C(=O)N1 has not been classified yet.

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