1-(1,2,3,6-tetrahydropyridin-4-yl)ethanone

Systemtic Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)ethanone Openeye Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)ethanone CAS Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)ethanone IUPAC Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)ethanone Traditional Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)ethanone Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCNCC1

Isomeric SMILES

CC(=O)C1=CCNCC1

InChI

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