(3R)-3-(4-oxidanylbutyl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(4-oxidanylbutyl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(4-hydroxybutyl)indolin-2-one CAS Name: (3R)-3-(4-hydroxybutyl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(4-hydroxybutyl)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(4-hydroxybutyl)oxindole Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCCCO

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)CCCCO

InChI

InChI=1S/C12H15NO2/c14-8-4-3-6-10-9-5-1-2-7-11(9)13-12(10)15/h1-2,5,7,10,14H,3-4,6,8H2,(H,13,15)/t10-/m1/s1