2-[3-(2-phenylsulfanylethyl)-1H-indol-2-yl]ethanol

Systemtic Name: 2-[3-(2-phenylsulfanylethyl)-1H-indol-2-yl]ethanol Openeye Name: 2-[3-(2-phenylsulfanylethyl)-1H-indol-2-yl]ethanol CAS Name: 2-[3-[2-(phenylthio)ethyl]-1H-indol-2-yl]ethanol IUPAC Name: 2-[3-(2-phenylsulfanylethyl)-1H-indol-2-yl]ethanol Traditional Name: 2-[3-[2-(phenylthio)ethyl]-1H-indol-2-yl]ethanol Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC2=C(NC3=CC=CC=C32)CCO

Isomeric SMILES

C1=CC=C(C=C1)SCCC2=C(NC3=CC=CC=C32)CCO

InChI

InChI=1S/C18H19NOS/c20-12-10-18-16(15-8-4-5-9-17(15)19-18)11-13-21-14-6-2-1-3-7-14/h1-9,19-20H,10-13H2