Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1CN2CCC1CC2)C1=NC=C2OC=C(C#C)C2=C1

InChIKey

InChIKey=BRKZBUICSDLTJB-HNNXBMFYSA-N

Formula

C17H17N3O2

Mass

295.342

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Entity with smiles O=C(N[C@H]1CN2CCC1CC2)C1=NC=C2OC=C(C#C)C2=C1 has not been classified yet.

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