1-(1H-indol-2-yl)-1-(3-methoxyphenyl)ethanol

Systemtic Name: 1-(1H-indol-2-yl)-1-(3-methoxyphenyl)ethanol Openeye Name: 1-(1H-indol-2-yl)-1-(3-methoxyphenyl)ethanol CAS Name: 1-(1H-indol-2-yl)-1-(3-methoxyphenyl)ethanol IUPAC Name: 1-(1H-indol-2-yl)-1-(3-methoxyphenyl)ethanol Traditional Name: 1-(1H-indol-2-yl)-1-(3-methoxyphenyl)ethanol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)(C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C17H17NO2/c1-17(19,13-7-5-8-14(11-13)20-2)16-10-12-6-3-4-9-15(12)18-16/h3-11,18-19H,1-2H3