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

Systemtic Name: 5-methyl-3-(4-oxidanylbutyl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-hydroxybutyl)-5-methyl-indolin-2-one CAS Name: 3-(4-hydroxybutyl)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(4-hydroxybutyl)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxybutyl)-5-methyl-oxindole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CCCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CCCCO

InChI

InChI=1S/C13H17NO2/c1-9-5-6-12-11(8-9)10(13(16)14-12)4-2-3-7-15/h5-6,8,10,15H,2-4,7H2,1H3,(H,14,16)