Structure Information
Structure

Compound Identification

SMILES

CC1=NOC(\N=C\C2=CC(Cl)=CC=C2)=C1C

InChIKey

InChIKey=MVOXLYCCFTWLIS-VGOFMYFVSA-N

Formula

C12H11ClN2O

Mass

234.68

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Entity with smiles CC1=NOC(\N=C\C2=CC(Cl)=CC=C2)=C1C has not been classified yet.

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