5-ethanoyl-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 5-ethanoyl-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 5-acetyl-5,8a-dihydro-1H-quinolin-8-one CAS Name: 5-acetyl-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 5-acetyl-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 5-acetyl-5,8a-dihydro-1H-quinolin-8-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC(=O)C2C1=CC=CN2

Isomeric SMILES

CC(=O)C1C=CC(=O)C2C1=CC=CN2

InChI

InChI=1S/C11H11NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,8,11-12H,1H3