2-(4-phenylmethoxy-2,3-dihydroindol-1-yl)ethanol

Systemtic Name: 2-(4-phenylmethoxy-2,3-dihydroindol-1-yl)ethanol Openeye Name: 2-(4-benzyloxyindolin-1-yl)ethanol CAS Name: 2-(4-phenylmethoxy-2,3-dihydroindol-1-yl)ethanol IUPAC Name: 2-(4-phenylmethoxy-2,3-dihydroindol-1-yl)ethanol Traditional Name: 2-(4-benzoxyindolin-1-yl)ethanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CCO

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CCO

InChI

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