Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=NC2=CC(=NN12)C1(CCC1)C1=CC=CC=C1Cl)C(O)=O

InChIKey

InChIKey=XYXMGONQMBXMGE-UHFFFAOYSA-N

Formula

C18H16ClN3O2

Mass

341.8

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Entity with smiles CC1=C(C=NC2=CC(=NN12)C1(CCC1)C1=CC=CC=C1Cl)C(O)=O has not been classified yet.

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