Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1(CCCC1)NC1=C(N)C=C(C=C1)C#N

InChIKey

InChIKey=KBLWDVZQFLZXNA-UHFFFAOYSA-N

Formula

C15H19N3O2

Mass

273.336

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Entity with smiles CC(=O)OCC1(CCCC1)NC1=C(N)C=C(C=C1)C#N has not been classified yet.

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