Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2NC3=C(C2=CN(C2=CC=C(C)C=C2)C1=O)C(I)=CC=C3

InChIKey

InChIKey=CHLYWWVXEKQYGA-UHFFFAOYSA-N

Formula

C20H15IN2O3

Mass

458.255

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Entity with smiles COC(=O)C1=C2NC3=C(C2=CN(C2=CC=C(C)C=C2)C1=O)C(I)=CC=C3 has not been classified yet.

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