Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)N=CN1NC1=CC(Cl)=CC=C1

InChIKey

InChIKey=WGTPQKRBLYPOQZ-UHFFFAOYSA-N

Formula

C12H12ClN3O2

Mass

265.7

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Entity with smiles CC(=O)OC1=C(C)N=CN1NC1=CC(Cl)=CC=C1 has not been classified yet.

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