Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(CCC[C@H](C1)NC1=CC=CC2=C1N=CC=C2)C#CC1=CC(Cl)=CC=C1

InChIKey

InChIKey=DAPYHFDRQDSWFV-OFNKIYASSA-N

Formula

C23H21ClN2O

Mass

376.88

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Entity with smiles O[C@@]1(CCC[C@H](C1)NC1=CC=CC2=C1N=CC=C2)C#CC1=CC(Cl)=CC=C1 has not been classified yet.

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