Structure Information
Structure

Compound Identification

SMILES

CC1=C(Br)C=CC(N[C@@H]2N(C3CCCCC3)C(=O)C3=C2N=CC=C3)=C1

InChIKey

InChIKey=DEGDEGAKFWXCHO-LJQANCHMSA-N

Formula

C20H22BrN3O

Mass

400.32

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Entity with smiles CC1=C(Br)C=CC(N[C@@H]2N(C3CCCCC3)C(=O)C3=C2N=CC=C3)=C1 has not been classified yet.

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