1-[(1R)-5-methyl-3-oxidanylidene-1,2-dihydroinden-1-yl]pyrrolidin-2-one

Systemtic Name: 1-[(1R)-5-methyl-3-oxidanylidene-1,2-dihydroinden-1-yl]pyrrolidin-2-one Openeye Name: 1-[(1R)-5-methyl-3-oxo-indan-1-yl]pyrrolidin-2-one CAS Name: 1-[(1R)-5-methyl-3-oxo-1,2-dihydroinden-1-yl]-2-pyrrolidinone IUPAC Name: 1-[(1R)-5-methyl-3-oxo-1,2-dihydroinden-1-yl]pyrrolidin-2-one Traditional Name: 1-[(1R)-3-keto-5-methyl-indan-1-yl]-2-pyrrolidone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2=O)N3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](CC2=O)N3CCCC3=O

InChI

InChI=1S/C14H15NO2/c1-9-4-5-10-11(7-9)13(16)8-12(10)15-6-2-3-14(15)17/h4-5,7,12H,2-3,6,8H2,1H3/t12-/m1/s1