1-(1,2,3,4-tetrahydropyridin-2-yl)propan-1-one

Systemtic Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)propan-1-one Openeye Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)propan-1-one CAS Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)-1-propanone IUPAC Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)propan-1-one Traditional Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)propan-1-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC=CN1

Isomeric SMILES

CCC(=O)C1CCC=CN1

InChI

InChI=1S/C8H13NO/c1-2-8(10)7-5-3-4-6-9-7/h4,6-7,9H,2-3,5H2,1H3