1-(2,3-dihydroindol-1-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: 1-tert-butoxy-3-indolin-1-yl-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: 1-tert-butoxy-3-indolin-1-yl-propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN1CCC2=CC=CC=C21)O

Isomeric SMILES

CC(C)(C)OCC(CN1CCC2=CC=CC=C21)O

InChI

InChI=1S/C15H23NO2/c1-15(2,3)18-11-13(17)10-16-9-8-12-6-4-5-7-14(12)16/h4-7,13,17H,8-11H2,1-3H3