1-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]cyclohexan-1-ol

Systemtic Name: 1-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]cyclohexan-1-ol Openeye Name: 1-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]cyclohexanol CAS Name: 1-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]-1-cyclohexanol IUPAC Name: 1-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]cyclohexan-1-ol Traditional Name: 1-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]cyclohexanol Formula: C18H23NOS2 MolecularWeight: 333.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2(SCCCS2)C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1CCC(CC1)(C2(SCCCS2)C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C18H23NOS2/c20-17(9-4-1-5-10-17)18(21-11-6-12-22-18)16-13-14-7-2-3-8-15(14)19-16/h2-3,7-8,13,19-20H,1,4-6,9-12H2