Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CC=C(Cl)C=C1)C1=NC=CN1

InChIKey

InChIKey=VELGFVMITMMAFQ-SNVBAGLBSA-N

Formula

C10H11ClN2

Mass

194.66

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Entity with smiles C[C@@]1(CC=C(Cl)C=C1)C1=NC=CN1 has not been classified yet.

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