5-ethanoyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one

Systemtic Name: 5-ethanoyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Openeye Name: 5-acetyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one CAS Name: 5-acetyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one IUPAC Name: 5-acetyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Traditional Name: 5-acetyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C(C1)CC(=O)N2

Isomeric SMILES

CC(=O)C1CCC2C(C1)CC(=O)N2

InChI

InChI=1S/C10H15NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h7-9H,2-5H2,1H3,(H,11,13)