Structure Information
Structure

Compound Identification

SMILES

FC1=C(NC2=C(C=CN=C2)C(=O)N2CC(C2)[C@@H]2CCCCN2)C=CC(I)=C1

InChIKey

InChIKey=IPPVBVQGSVYOCB-KRWDZBQOSA-N

Formula

C20H22FIN4O

Mass

480.326

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Entity with smiles FC1=C(NC2=C(C=CN=C2)C(=O)N2CC(C2)[C@@H]2CCCCN2)C=CC(I)=C1 has not been classified yet.

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