1-[(1S)-3-oxidanylidene-1,2-dihydroinden-1-yl]pyrrolidin-2-one

Systemtic Name: 1-[(1S)-3-oxidanylidene-1,2-dihydroinden-1-yl]pyrrolidin-2-one Openeye Name: 1-[(1S)-3-oxoindan-1-yl]pyrrolidin-2-one CAS Name: 1-[(1S)-3-oxo-1,2-dihydroinden-1-yl]-2-pyrrolidinone IUPAC Name: 1-[(1S)-3-oxo-1,2-dihydroinden-1-yl]pyrrolidin-2-one Traditional Name: 1-[(1S)-3-ketoindan-1-yl]-2-pyrrolidone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC(=O)N(C1)[C@H]2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H13NO2/c15-12-8-11(14-7-3-6-13(14)16)9-4-1-2-5-10(9)12/h1-2,4-5,11H,3,6-8H2/t11-/m0/s1