1-[3-(1H-indol-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(1H-indol-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 1-[3-(1H-indol-2-ylmethoxy)phenyl]hexan-1-ol CAS Name: 1-[3-(1H-indol-2-ylmethoxy)phenyl]-1-hexanol IUPAC Name: 1-[3-(1H-indol-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 1-[3-(1H-indol-2-ylmethoxy)phenyl]hexan-1-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C21H25NO2/c1-2-3-4-12-21(23)17-9-7-10-19(14-17)24-15-18-13-16-8-5-6-11-20(16)22-18/h5-11,13-14,21-23H,2-4,12,15H2,1H3