1-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one

Systemtic Name: 1-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one Openeye Name: 1-[(1S,2R)-2-hydroxyindan-1-yl]pyrrolidin-2-one CAS Name: 1-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-pyrrolidinone IUPAC Name: 1-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyrrolidin-2-one Traditional Name: 1-[(1S,2R)-2-hydroxyindan-1-yl]-2-pyrrolidone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

C1CC(=O)N(C1)[C@@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C13H15NO2/c15-11-8-9-4-1-2-5-10(9)13(11)14-7-3-6-12(14)16/h1-2,4-5,11,13,15H,3,6-8H2/t11-,13+/m1/s1