Structure Information
Structure

Compound Identification

SMILES

C1CC1C1=NOC(=N1)[C@H]1CN2CCC1C2

InChIKey

InChIKey=RDPVNJCVSHULSM-GKAPJAKFSA-N

Formula

C11H15N3O

Mass

205.261

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Entity with smiles C1CC1C1=NOC(=N1)[C@H]1CN2CCC1C2 has not been classified yet.

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