1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-indolin-1-yl-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-indolin-1-yl-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H21NO3/c1-21-16-6-8-17(9-7-16)22-13-15(20)12-19-11-10-14-4-2-3-5-18(14)19/h2-9,15,20H,10-13H2,1H3