(2-phenylmethoxy-2,3-dihydroindol-1-yl)methanol

Systemtic Name: (2-phenylmethoxy-2,3-dihydroindol-1-yl)methanol Openeye Name: (2-benzyloxyindolin-1-yl)methanol CAS Name: (2-phenylmethoxy-2,3-dihydroindol-1-yl)methanol IUPAC Name: (2-phenylmethoxy-2,3-dihydroindol-1-yl)methanol Traditional Name: (2-benzoxyindolin-1-yl)methanol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CO)OCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-12-17-15-9-5-4-8-14(15)10-16(17)19-11-13-6-2-1-3-7-13/h1-9,16,18H,10-12H2