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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CO

InChI

InChI=1S/C11H13NO2/c13-7-11(14)12-10-5-4-8-2-1-3-9(8)6-10/h4-6,13H,1-3,7H2,(H,12,14)