2-[1-methyl-3-(phenylsulfonyl)indol-2-yl]sulfanylethanamine hydrobromide

Systemtic Name: 2-[1-methyl-3-(phenylsulfonyl)indol-2-yl]sulfanylethanamine hydrobromide Openeye Name: 2-[3-(benzenesulfonyl)-1-methyl-indol-2-yl]sulfanylethanamine hydrobromide CAS Name: 2-[[3-(benzenesulfonyl)-1-methyl-2-indolyl]thio]ethanamine hydrobromide IUPAC Name: 2-[3-(benzenesulfonyl)-1-methylindol-2-yl]sulfanylethanamine hydrobromide Traditional Name: 2-[(3-besyl-1-methyl-indol-2-yl)thio]ethylamine hydrobromide Formula: C17H19BrN2O2S2 MolecularWeight: 427.37896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SCCN)S(=O)(=O)C3=CC=CC=C3.Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SCCN)S(=O)(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H18N2O2S2.BrH/c1-19-15-10-6-5-9-14(15)16(17(19)22-12-11-18)23(20,21)13-7-3-2-4-8-13;/h2-10H,11-12,18H2,1H3;1H