Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CCC[C@H](C1)NC1=NC=CC=N1)C#CC1=CC(Cl)=CC=C1

InChIKey

InChIKey=WPBQEVUUIPWFAD-AEFFLSMTSA-N

Formula

C18H18ClN3O

Mass

327.81

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Entity with smiles O[C@@]1(CCC[C@H](C1)NC1=NC=CC=N1)C#CC1=CC(Cl)=CC=C1 has not been classified yet.

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