1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ol

Systemtic Name: 1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ol Openeye Name: 1-(7-benzyloxy-1H-indol-3-yl)propan-2-ol CAS Name: 1-(7-phenylmethoxy-1H-indol-3-yl)-2-propanol IUPAC Name: 1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ol Traditional Name: 1-(7-benzoxy-1H-indol-3-yl)propan-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)O

InChI

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