N-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(5-hydroxyindan-1-yl)acetamide CAS Name: N-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(5-hydroxyindan-1-yl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=CC(=C2)O

Isomeric SMILES

CC(=O)NC1CCC2=C1C=CC(=C2)O

InChI

InChI=1S/C11H13NO2/c1-7(13)12-11-5-2-8-6-9(14)3-4-10(8)11/h3-4,6,11,14H,2,5H2,1H3,(H,12,13)