[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethyl-azanium hydrochloride

Systemtic Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethyl-azanium hydrochloride Openeye Name: [3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]-trimethyl-ammonium hydrochloride CAS Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethylammonium hydrochloride IUPAC Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-trimethylazanium hydrochloride Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]-trimethyl-ammonium hydrochloride Formula: C13H21Cl2N2O2S+ MolecularWeight: 340.28904

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl.Cl

Isomeric SMILES

C[N+](C)(C)C1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl.Cl

InChI

InChI=1S/C13H20ClN2O2S.ClH/c1-16(2,3)11-5-6-12-10(8-14)9-15(13(12)7-11)19(4,17)18;/h5-7,10H,8-9H2,1-4H3;1H/q+1;