1-(1-ethanoyl-3,6-dihydro-2H-pyridin-5-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3,6-dihydro-2H-pyridin-5-yl)ethanone Openeye Name: 1-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)ethanone CAS Name: 1-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)ethanone IUPAC Name: 1-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)ethanone Traditional Name: 1-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)ethanone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCN(C1)C(=O)C

Isomeric SMILES

CC(=O)C1=CCCN(C1)C(=O)C

InChI

InChI=1S/C9H13NO2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h4H,3,5-6H2,1-2H3