1-(3-oxidanyl-1H-inden-2-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-1H-inden-2-yl)ethanone Openeye Name: 1-(3-hydroxy-1H-inden-2-yl)ethanone CAS Name: 1-(3-hydroxy-1H-inden-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-1H-inden-2-yl)ethanone Traditional Name: 1-(3-hydroxy-1H-inden-2-yl)ethanone Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C1)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C1)O

InChI

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