3-(1-hydroxyethyl)-5,6-dimethoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-hydroxyethyl)-5,6-dimethoxy-1,3-dihydroindol-2-one Openeye Name: 3-(1-hydroxyethyl)-5,6-dimethoxy-indolin-2-one CAS Name: 3-(1-hydroxyethyl)-5,6-dimethoxy-1,3-dihydroindol-2-one IUPAC Name: 3-(1-hydroxyethyl)-5,6-dimethoxy-1,3-dihydroindol-2-one Traditional Name: 3-(1-hydroxyethyl)-5,6-dimethoxy-oxindole Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2NC1=O)OC)OC)O

Isomeric SMILES

CC(C1C2=CC(=C(C=C2NC1=O)OC)OC)O

InChI

InChI=1S/C12H15NO4/c1-6(14)11-7-4-9(16-2)10(17-3)5-8(7)13-12(11)15/h4-6,11,14H,1-3H3,(H,13,15)