1-(2,3-dihydroindol-1-yl)-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-indolin-1-yl-3-isopropoxy-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-propan-2-yloxy-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-propan-2-yloxypropan-2-ol Traditional Name: 1-indolin-1-yl-3-isopropoxy-propan-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-11(2)17-10-13(16)9-15-8-7-12-5-3-4-6-14(12)15/h3-6,11,13,16H,7-10H2,1-2H3