3-(5-oxidanylpentyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(5-oxidanylpentyl)-1,3-dihydroindol-2-one Openeye Name: 3-(5-hydroxypentyl)indolin-2-one CAS Name: 3-(5-hydroxypentyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(5-hydroxypentyl)-1,3-dihydroindol-2-one Traditional Name: 3-(5-hydroxypentyl)oxindole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c15-9-5-1-2-7-11-10-6-3-4-8-12(10)14-13(11)16/h3-4,6,8,11,15H,1-2,5,7,9H2,(H,14,16)