4-(2-methoxyethyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(2-methoxyethyl)-1,3-dihydroindol-2-one Openeye Name: 4-(2-methoxyethyl)indolin-2-one CAS Name: 4-(2-methoxyethyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(2-methoxyethyl)-1,3-dihydroindol-2-one Traditional Name: 4-(2-methoxyethyl)oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C2CC(=O)NC2=CC=C1

Isomeric SMILES

COCCC1=C2CC(=O)NC2=CC=C1

InChI

InChI=1S/C11H13NO2/c1-14-6-5-8-3-2-4-10-9(8)7-11(13)12-10/h2-4H,5-7H2,1H3,(H,12,13)