2-ethanoyl-2,3-dihydroinden-1-one

Systemtic Name: 2-ethanoyl-2,3-dihydroinden-1-one Openeye Name: 2-acetylindan-1-one CAS Name: 2-acetyl-2,3-dihydroinden-1-one IUPAC Name: 2-acetyl-2,3-dihydroinden-1-one Traditional Name: 2-acetylindan-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10O2/c1-7(12)10-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6H2,1H3