1-(6-phenylmethoxyindol-1-yl)propan-2-ol

Systemtic Name: 1-(6-phenylmethoxyindol-1-yl)propan-2-ol Openeye Name: 1-(6-benzyloxyindol-1-yl)propan-2-ol CAS Name: 1-(6-phenylmethoxy-1-indolyl)-2-propanol IUPAC Name: 1-(6-phenylmethoxyindol-1-yl)propan-2-ol Traditional Name: 1-(6-benzoxyindol-1-yl)propan-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-14(20)12-19-10-9-16-7-8-17(11-18(16)19)21-13-15-5-3-2-4-6-15/h2-11,14,20H,12-13H2,1H3