(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-en-1-one Openeye Name: (E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-en-1-one CAS Name: (E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-buten-1-one IUPAC Name: (E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-en-1-one Traditional Name: (E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-2-en-1-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CCCN(C1)C

Isomeric SMILES

C/C=C/C(=O)C1=CCCN(C1)C

InChI

InChI=1S/C10H15NO/c1-3-5-10(12)9-6-4-7-11(2)8-9/h3,5-6H,4,7-8H2,1-2H3/b5-3+