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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=CC=CC=C12)O

Isomeric SMILES

CC(=O)N(C1CCC2=CC=CC=C12)O

InChI

InChI=1S/C11H13NO2/c1-8(13)12(14)11-7-6-9-4-2-3-5-10(9)11/h2-5,11,14H,6-7H2,1H3