3-(2-oxidanylpropyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(2-oxidanylpropyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(2-hydroxypropyl)isoindolin-1-one CAS Name: 3-(2-hydroxypropyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(2-hydroxypropyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(2-hydroxypropyl)isoindolin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=CC=CC=C2C(=O)N1)O

Isomeric SMILES

CC(CC1C2=CC=CC=C2C(=O)N1)O

InChI

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