| SpectraBase Spectrum ID |
LEF8vV2bHyi |
| Name |
1-[3-[(1S)-1-azido-2-hydroxy-ethyl]-5-bromo-indol-1-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11BrN4O2 |
| InChI |
InChI=1S/C12H11BrN4O2/c1-7(19)17-5-10(11(6-18)15-16-14)9-4-8(13)2-3-12(9)17/h2-5,11,18H,6H2,1H3/t11-/m1/s1 |
| InChIKey |
CNRNXHCCVLOWPD-LLVKDONJSA-N |
| Molecular Weight |
323.150 g/mol |
| SMILES |
OC[C@](c1c[n](c2c1cc(cc2)Br)C(=O)C)(N=[N+]=[N-])[H] |
| SPLASH |
splash10-00di-0191000000-b2b3d8d91d7780282908 |
| Source of Spectrum |
C5-2004-2467-10 |
| Synonyms |
1-[3-[(1S)-1-azido-2-hydroxyethyl]-5-bromo-1-indolyl]ethanone
1-[3-[(1S)-1-azido-2-oxidanyl-ethyl]-5-bromanyl-indol-1-yl]ethanone |
| Wiley ID |
1617396 |
![1-[3-[(1S)-1-azido-2-hydroxy-ethyl]-5-bromo-indol-1-yl]ethanone](/api/spectrum/LEF8vV2bHyi/structure.png?h=300&w=458 "1-[3-[(1S)-1-azido-2-hydroxy-ethyl]-5-bromo-indol-1-yl]ethanone")
