1-ethanoyl-3,6-dihydro-2H-azepin-7-one

Systemtic Name: 1-ethanoyl-3,6-dihydro-2H-azepin-7-one Openeye Name: 1-acetyl-3,6-dihydro-2H-azepin-7-one CAS Name: 1-acetyl-3,6-dihydro-2H-azepin-7-one IUPAC Name: 1-acetyl-3,6-dihydro-2H-azepin-7-one Traditional Name: 1-acetyl-3,6-dihydro-2H-azepin-7-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC=CCC1=O

Isomeric SMILES

CC(=O)N1CCC=CCC1=O

InChI

InChI=1S/C8H11NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-3H,4-6H2,1H3