Structure Information
Structure

Compound Identification

SMILES

CN(C)[C@@H]1CCN(C1)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F

InChIKey

InChIKey=HCWWSNYFWAZYKG-MRXNPFEDSA-N

Formula

C21H23F3IN3O

Mass

517.335

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Entity with smiles CN(C)[C@@H]1CCN(C1)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F has not been classified yet.

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