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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCCN1

Isomeric SMILES

CC(=O)C1=CCCCN1

InChI

InChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h4,8H,2-3,5H2,1H3