| SpectraBase Spectrum ID |
7yPp1TTbzIu |
| Name |
3-(2-Aminoacetyl)-1-phenylsulfonylindole hydrochloride |
| Alternate Name(s) |
2-amino-1-(1-besylindol-3-yl)ethanone hydrochloride
2-amino-1-[1-(benzenesulfonyl)-1H-indol-3-yl]ethan-1-one hydrochloride
2-amino-1-[1-(benzenesulfonyl)-3-indolyl]ethanone hydrochloride
2-amino-1-[1-(benzenesulfonyl)indol-3-yl]ethanone hydrochloride
2-azanyl-1-[1-(phenylsulfonyl)indol-3-yl]ethanone hydrochloride
[2-(1-besylindol-3-yl)-2-keto-ethyl]ammonium chloride
[2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethyl]azanium chloride
[2-[1-(benzenesulfonyl)-3-indolyl]-2-oxoethyl]ammonium chloride
[2-[1-(benzenesulfonyl)indol-3-yl]-2-oxo-ethyl]ammonium chloride
[2-[1-(benzenesulfonyl)indol-3-yl]-2-oxoethyl]azanium chloride
2-amino-1-[1-(benzenesulfonyl)-3-indolyl]ethanone;hydrochloride
2-amino-1-[1-(benzenesulfonyl)indol-3-yl]ethanone;hydrochloride
2-azanyl-1-[1-(phenylsulfonyl)indol-3-yl]ethanone;hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O3S |
| InChI |
InChI=1S/C16H14N2O3S.ClH/c17-10-16(19)14-11-18(15-9-5-4-8-13(14)15)22(20,21)12-6-2-1-3-7-12;/h1-9,11H,10,17H2;1H |
| InChIKey |
MTXPHDZEFJQMOM-UHFFFAOYSA-N |
| Molecular Weight |
350.820 g/mol |
| SMILES |
Cl.NCC(c1c[n](c2c1cccc2)S(=O)(=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-0091000000-38cad047c0420f437f7f |
| Source of Spectrum |
O1-56-523-7 |
| Wiley ID |
1591691 |
