SpectraBase Spectrum ID |
Cgt9uEibjsA |
Name |
2-(1-Acetyl-6-bromoindol-3-yl)-2-azidoethyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13BrN4O3 |
InChI |
InChI=1S/C14H13BrN4O3/c1-8(20)19-6-12(11-4-3-10(15)5-14(11)19)13(17-18-16)7-22-9(2)21/h3-6,13H,7H2,1-2H3 |
InChIKey |
JACIYPKBZKNIFL-UHFFFAOYSA-N |
Molecular Weight |
365.187 g/mol |
SMILES |
c12[n](cc(c2ccc(c1)Br)C(N=[N+]=[N-])COC(=O)C)C(=O)C |
SPLASH |
splash10-00dl-1092000000-b695d16c5ac7b031fe45 |
Source of Spectrum |
C5-2004-2467-7 |
Synonyms |
2-(1-acetyl-6-bromo-1H-indol-3-yl)-2-azidoethyl acetate |
Wiley ID |
1617402 |