1-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone

Systemtic Name: 1-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone Openeye Name: 1-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone CAS Name: 1-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone IUPAC Name: 1-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone Traditional Name: 1-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1)C(=O)C

Isomeric SMILES

CC1=C(CCCN1)C(=O)C

InChI

InChI=1S/C8H13NO/c1-6-8(7(2)10)4-3-5-9-6/h9H,3-5H2,1-2H3