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

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC=CC1

Isomeric SMILES

CC(=O)N1CCC=CC1

InChI

InChI=1S/C7H11NO/c1-7(9)8-5-3-2-4-6-8/h2-3H,4-6H2,1H3