Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C([I+]C2=CC=CC=C2)C=C1

InChIKey

InChIKey=TXXVBVJPKMGBGG-UHFFFAOYSA-N

Formula

C12H11IN

Mass

296.131

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Entity with smiles NC1=CC=C([I+]C2=CC=CC=C2)C=C1 has not been classified yet.

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