Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](N(C(=O)CN)C(=O)N1C)C1=CC=CC=C1

InChIKey

InChIKey=ARBOZQWLBZMMGU-CABZTGNLSA-N

Formula

C13H17N3O2

Mass

247.298

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Entity with smiles C[C@H]1[C@H](N(C(=O)CN)C(=O)N1C)C1=CC=CC=C1 has not been classified yet.

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