3-[5-(methylsulfonylmethyl)-1H-indol-3-yl]propan-1-ol

Systemtic Name: 3-[5-(methylsulfonylmethyl)-1H-indol-3-yl]propan-1-ol Openeye Name: 3-[5-(methylsulfonylmethyl)-1H-indol-3-yl]propan-1-ol CAS Name: 3-[5-(methylsulfonylmethyl)-1H-indol-3-yl]-1-propanol IUPAC Name: 3-[5-(methylsulfonylmethyl)-1H-indol-3-yl]propan-1-ol Traditional Name: 3-[5-(mesylmethyl)-1H-indol-3-yl]propan-1-ol Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCO

Isomeric SMILES

CS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCO

InChI

InChI=1S/C13H17NO3S/c1-18(16,17)9-10-4-5-13-12(7-10)11(8-14-13)3-2-6-15/h4-5,7-8,14-15H,2-3,6,9H2,1H3