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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-indolin-1-yl-3-isobutoxy-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-indolin-1-yl-3-isobutoxy-propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-12(2)10-18-11-14(17)9-16-8-7-13-5-3-4-6-15(13)16/h3-6,12,14,17H,7-11H2,1-2H3