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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-indolin-1-yl-3-phenoxy-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-indolin-1-yl-3-phenoxy-propan-2-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c19-15(13-20-16-7-2-1-3-8-16)12-18-11-10-14-6-4-5-9-17(14)18/h1-9,15,19H,10-13H2