methyl 2-[(1-ethanoyl-2,3-dihydroindol-4-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-4-yl)oxy]ethanoate Openeye Name: methyl 2-(1-acetylindolin-4-yl)oxyacetate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-2,3-dihydroindol-4-yl)oxy]acetate Traditional Name: 2-(1-acetylindolin-4-yl)oxyacetic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC=C2OCC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC=C2OCC(=O)OC

InChI

InChI=1S/C13H15NO4/c1-9(15)14-7-6-10-11(14)4-3-5-12(10)18-8-13(16)17-2/h3-5H,6-8H2,1-2H3