5-(azetidin-3-yl)-1-(phenylsulfonyl)indole hydrochloride

Systemtic Name: 5-(azetidin-3-yl)-1-(phenylsulfonyl)indole hydrochloride Openeye Name: 5-(azetidin-3-yl)-1-(benzenesulfonyl)indole hydrochloride CAS Name: 5-(3-azetidinyl)-1-(benzenesulfonyl)indole hydrochloride IUPAC Name: 5-(azetidin-3-yl)-1-(benzenesulfonyl)indole hydrochloride Traditional Name: 5-(azetidin-3-yl)-1-besyl-indole hydrochloride Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C17H16N2O2S.ClH/c20-22(21,16-4-2-1-3-5-16)19-9-8-14-10-13(6-7-17(14)19)15-11-18-12-15;/h1-10,15,18H,11-12H2;1H