2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanol

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanol Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanol CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanol IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanol Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)-1,3-dithiolan-2-yl]ethanol Formula: C14H17NO2S2 MolecularWeight: 295.42028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3(SCCS3)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3(SCCS3)CCO

InChI

InChI=1S/C14H17NO2S2/c1-17-10-2-3-13-11(8-10)12(9-15-13)14(4-5-16)18-6-7-19-14/h2-3,8-9,15-16H,4-7H2,1H3