7-methyl-3-(4-oxidanylbutyl)-1,3-dihydroindol-2-one

Systemtic Name: 7-methyl-3-(4-oxidanylbutyl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-hydroxybutyl)-7-methyl-indolin-2-one CAS Name: 3-(4-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(4-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxybutyl)-7-methyl-oxindole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CCCCO

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2CCCCO

InChI

InChI=1S/C13H17NO2/c1-9-5-4-7-10-11(6-2-3-8-15)13(16)14-12(9)10/h4-5,7,11,15H,2-3,6,8H2,1H3,(H,14,16)