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

Systemtic Name: methyl 2-[(1,2,3-trimethyl-2,3-dihydroindol-4-yl)oxy]ethanoate Openeye Name: methyl 2-(1,2,3-trimethylindolin-4-yl)oxyacetate CAS Name: 2-[(1,2,3-trimethyl-2,3-dihydroindol-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(1,2,3-trimethyl-2,3-dihydroindol-4-yl)oxy]acetate Traditional Name: 2-(1,2,3-trimethylindolin-4-yl)oxyacetic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C(=CC=C2)OCC(=O)OC)C)C

Isomeric SMILES

CC1C(N(C2=C1C(=CC=C2)OCC(=O)OC)C)C

InChI

InChI=1S/C14H19NO3/c1-9-10(2)15(3)11-6-5-7-12(14(9)11)18-8-13(16)17-4/h5-7,9-10H,8H2,1-4H3