2-[(2S)-1-oxidanylpropan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[(2S)-1-oxidanylpropan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[(1S)-2-hydroxy-1-methyl-ethyl]isoindolin-1-one CAS Name: 2-[(2S)-1-hydroxypropan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[(2S)-1-hydroxypropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[(1S)-2-hydroxy-1-methyl-ethyl]isoindolin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1CC2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@H](CO)N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H13NO2/c1-8(7-13)12-6-9-4-2-3-5-10(9)11(12)14/h2-5,8,13H,6-7H2,1H3/t8-/m0/s1