Structure Information
Structure

Compound Identification

SMILES

IC1=CC=CC(=C1)C(=O)NC1=CC=C(OCC#N)C=C1

InChIKey

InChIKey=PIGCNYHWDTWRJY-UHFFFAOYSA-N

Formula

C15H11IN2O2

Mass

378.169

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Entity with smiles IC1=CC=CC(=C1)C(=O)NC1=CC=C(OCC#N)C=C1 has not been classified yet.

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