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2-(5-phenylmethoxyindol-1-yl)ethanol

2-(5-phenylmethoxyindol-1-yl)ethanol

Systemtic Name:2-(5-phenylmethoxyindol-1-yl)ethanol
Openeye Name:2-(5-benzyloxyindol-1-yl)ethanol
CAS Name:2-(5-phenylmethoxy-1-indolyl)ethanol
IUPAC Name:2-(5-phenylmethoxyindol-1-yl)ethanol
Traditional Name:2-(5-benzoxyindol-1-yl)ethanol
Formula: C17H17NO2
MolecularWeight: 267.32238
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCO


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCO


InChI

InChI=1S/C17H17NO2/c19-11-10-18-9-8-15-12-16(6-7-17(15)18)20-13-14-4-2-1-3-5-14/h1-9,12,19H,10-11,13H2


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