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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO2/c20-17(14-21-13-15-6-2-1-3-7-15)12-19-11-10-16-8-4-5-9-18(16)19/h1-9,17,20H,10-14H2