2-[(1,2,3-trimethyl-2,3-dihydroindol-4-yl)oxy]ethanoic acid

Systemtic Name: 2-[(1,2,3-trimethyl-2,3-dihydroindol-4-yl)oxy]ethanoic acid Openeye Name: 2-(1,2,3-trimethylindolin-4-yl)oxyacetic acid CAS Name: 2-[(1,2,3-trimethyl-2,3-dihydroindol-4-yl)oxy]acetic acid IUPAC Name: 2-[(1,2,3-trimethyl-2,3-dihydroindol-4-yl)oxy]acetic acid Traditional Name: 2-(1,2,3-trimethylindolin-4-yl)oxyacetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-8-9(2)14(3)10-5-4-6-11(13(8)10)17-7-12(15)16/h4-6,8-9H,7H2,1-3H3,(H,15,16)