Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC(=C1)C#N)[C@@H]1CN(C2CCCC2)C(=O)C1

InChIKey

InChIKey=FIHLHVXEFBUNBE-ZDUSSCGKSA-N

Formula

C17H19N3O2

Mass

297.358

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Entity with smiles O=C(NC1=CC=CC(=C1)C#N)[C@@H]1CN(C2CCCC2)C(=O)C1 has not been classified yet.

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