1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC=CC1

Isomeric SMILES

CCCC(=O)N1CCC=CC1

InChI

InChI=1S/C9H15NO/c1-2-6-9(11)10-7-4-3-5-8-10/h3-4H,2,5-8H2,1H3