| SpectraBase Spectrum ID |
GBRmKK48626 |
| Name |
1H-Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-, bis(trimethylsilyl) deriv. |
| CAS Registry Number |
56145-10-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30N2O2Si2 |
| InChI |
InChI=1S/C18H30N2O2Si2/c1-14(21)20-13-15(10-11-19-23(2,3)4)17-12-16(8-9-18(17)20)22-24(5,6)7/h8-9,12-13,19H,10-11H2,1-7H3 |
| InChIKey |
SMDHGAZPPDOGCI-UHFFFAOYSA-N |
| Molecular Weight |
362.620 g/mol |
| SMILES |
N([Si](C)(C)C)CCc1c[n](c2c1cc(cc2)O[Si](C)(C)C)C(=O)C |
| SPLASH |
splash10-0fdo-4196000000-45a9db7b1acf7c9f4fe5 |
| Source of Spectrum |
EP-1159-0-0 |
| Synonyms |
N-(2-{1-acetyl-5-[(trimethylsilyl)oxy]-1H-indol-3-yl}ethyl)(trimethyl)silanamine
N-(2-{1-acetyl-5-[(trimethylsilyl)oxy]-1H-indol-3-yl}ethyl)-N-(trimethylsilyl)amine
N-acetylserotonin-diTMS |
| Wiley ID |
1349459 |
