2-(6-phenylmethoxy-1H-indol-3-yl)ethanol

Systemtic Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanol Openeye Name: 2-(6-benzyloxy-1H-indol-3-yl)ethanol CAS Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanol IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanol Traditional Name: 2-(6-benzoxy-1H-indol-3-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)C(=CN3)CCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCO

InChI

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