1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1)C(=O)C

Isomeric SMILES

CC1=CCN(CC1)C(=O)C

InChI

InChI=1S/C8H13NO/c1-7-3-5-9(6-4-7)8(2)10/h3H,4-6H2,1-2H3