Structure Information
Structure

Compound Identification

SMILES

IC1=CC=C(NC(=O)CN2C(=O)[C@H]3[C@@H]4C[C@H](C=C4)[C@H]3C2=O)C=C1

InChIKey

InChIKey=BMRGKDPGJTWACQ-FCIDVOKBSA-N

Formula

C17H15IN2O3

Mass

422.222

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Entity with smiles IC1=CC=C(NC(=O)CN2C(=O)[C@H]3[C@@H]4C[C@H](C=C4)[C@H]3C2=O)C=C1 has not been classified yet.

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