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

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: N-(2-hydroxyindan-1-yl)propanamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: N-(2-hydroxyindan-1-yl)propionamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CCC(=O)NC1C(CC2=CC=CC=C12)O

InChI

InChI=1S/C12H15NO2/c1-2-11(15)13-12-9-6-4-3-5-8(9)7-10(12)14/h3-6,10,12,14H,2,7H2,1H3,(H,13,15)