2-[(2-propan-2-yl-2,3-dihydro-1H-indol-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-propan-2-yl-2,3-dihydro-1H-indol-6-yl)oxy]ethanoic acid Openeye Name: 2-(2-isopropylindolin-6-yl)oxyacetic acid CAS Name: 2-[(2-propan-2-yl-2,3-dihydro-1H-indol-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-propan-2-yl-2,3-dihydro-1H-indol-6-yl)oxy]acetic acid Traditional Name: 2-(2-isopropylindolin-6-yl)oxyacetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(N1)C=C(C=C2)OCC(=O)O

Isomeric SMILES

CC(C)C1CC2=C(N1)C=C(C=C2)OCC(=O)O

InChI

InChI=1S/C13H17NO3/c1-8(2)11-5-9-3-4-10(6-12(9)14-11)17-7-13(15)16/h3-4,6,8,11,14H,5,7H2,1-2H3,(H,15,16)