Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1CN2CCC1CC2)C1=CC2=NC(=CN2C=C1)C#C

InChIKey

InChIKey=SRCHTEMXPSGALH-HNNXBMFYSA-N

Formula

C17H18N4O

Mass

294.358

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Entity with smiles O=C(N[C@H]1CN2CCC1CC2)C1=CC2=NC(=CN2C=C1)C#C has not been classified yet.

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