1-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohex-2-en-1-ol

Systemtic Name: 1-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohex-2-en-1-ol Openeye Name: 1-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohex-2-en-1-ol CAS Name: 1-[2-(1-methyl-2-indolyl)-1,3-dithian-2-yl]-1-cyclohex-2-enol IUPAC Name: 1-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohex-2-en-1-ol Traditional Name: 1-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohex-2-en-1-ol Formula: C19H23NOS2 MolecularWeight: 345.52202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C4(CCCC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C4(CCCC=C4)O

InChI

InChI=1S/C19H23NOS2/c1-20-16-9-4-3-8-15(16)14-17(20)19(22-12-7-13-23-19)18(21)10-5-2-6-11-18/h3-5,8-10,14,21H,2,6-7,11-13H2,1H3