Structure Information
Structure

Compound Identification

SMILES

CN(CC#C)C(=O)[C@H]1CN(C)[C@@H]2CC3=C(Br)NC4=CC=CC(=C34)C2=C1

InChIKey

InChIKey=RUQRANSTJDHVEB-SJKOYZFVSA-N

Formula

C20H20BrN3O

Mass

398.304

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Entity with smiles CN(CC#C)C(=O)[C@H]1CN(C)[C@@H]2CC3=C(Br)NC4=CC=CC(=C34)C2=C1 has not been classified yet.

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