1-[5-(2-azanylethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-azanylethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-aminoethylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(2-aminoethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-aminoethylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(5-taurylindolin-1-yl)ethanone Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCN

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCN

InChI

InChI=1S/C12H16N2O3S/c1-9(15)14-6-4-10-8-11(2-3-12(10)14)18(16,17)7-5-13/h2-3,8H,4-7,13H2,1H3