3-cyclopentyloxy-1,3-dihydroindol-2-one

Systemtic Name: 3-cyclopentyloxy-1,3-dihydroindol-2-one Openeye Name: 3-(cyclopentoxy)indolin-2-one CAS Name: 3-cyclopentyloxy-1,3-dihydroindol-2-one IUPAC Name: 3-cyclopentyloxy-1,3-dihydroindol-2-one Traditional Name: 3-(cyclopentoxy)oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)OC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H15NO2/c15-13-12(16-9-5-1-2-6-9)10-7-3-4-8-11(10)14-13/h3-4,7-9,12H,1-2,5-6H2,(H,14,15)