1-(2-methyl-1,4-dihydropyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1,4-dihydropyridin-3-yl)ethanone Openeye Name: 1-(2-methyl-1,4-dihydropyridin-3-yl)ethanone CAS Name: 1-(2-methyl-1,4-dihydropyridin-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,4-dihydropyridin-3-yl)ethanone Traditional Name: 1-(2-methyl-1,4-dihydropyridin-3-yl)ethanone Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=CN1)C(=O)C

Isomeric SMILES

CC1=C(CC=CN1)C(=O)C

InChI

InChI=1S/C8H11NO/c1-6-8(7(2)10)4-3-5-9-6/h3,5,9H,4H2,1-2H3