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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-indolin-1-yl-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-indolin-1-yl-3-(2-methylphenoxy)propan-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H21NO2/c1-14-6-2-5-9-18(14)21-13-16(20)12-19-11-10-15-7-3-4-8-17(15)19/h2-9,16,20H,10-13H2,1H3