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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-(2-indan-1-ylethyl)acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-N-hydroxyacetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-N-hydroxyacetamide Traditional Name: N-hydroxy-N-(2-indan-1-ylethyl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1CCC2=CC=CC=C12)O

Isomeric SMILES

CC(=O)N(CCC1CCC2=CC=CC=C12)O

InChI

InChI=1S/C13H17NO2/c1-10(15)14(16)9-8-12-7-6-11-4-2-3-5-13(11)12/h2-5,12,16H,6-9H2,1H3