Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1

InChIKey

InChIKey=GFQRHCXAOLKSGV-GZTJUZNOSA-N

Formula

C16H19N3O2

Mass

285.347

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Entity with smiles CC1=CC=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1 has not been classified yet.

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