4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole hydrochloride

Systemtic Name: 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole hydrochloride Openeye Name: 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole hydrochloride CAS Name: 4-(3-azetidinyloxy)-1-(2-fluorophenyl)sulfonylindole hydrochloride IUPAC Name: 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonylindole hydrochloride Traditional Name: 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole hydrochloride Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4F.Cl

Isomeric SMILES

C1C(CN1)OC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4F.Cl

InChI

InChI=1S/C17H15FN2O3S.ClH/c18-14-4-1-2-7-17(14)24(21,22)20-9-8-13-15(20)5-3-6-16(13)23-12-10-19-11-12;/h1-9,12,19H,10-11H2;1H