Structure Information
Structure

Compound Identification

SMILES

Cl[Cu+].OC1CCCCC1C=NC(C1=CC=CC[N-]1)C1=CC=CC=N1

InChIKey

InChIKey=FNUOXXVKQVBIIL-UHFFFAOYSA-M

Formula

C18H22ClCuN3O

Mass

395.39

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Entity with smiles Cl[Cu+].OC1CCCCC1C=NC(C1=CC=CC[N-]1)C1=CC=CC=N1 has not been classified yet.

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