SpectraBase Spectrum ID |
HRswgMnjhs0 |
Name |
1H-Indol-2-ol, 5-bromo-3-(pyridin-4-ylmethoxy)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11BrN2O2 |
InChI |
InChI=1S/C14H11BrN2O2/c15-10-1-2-12-11(7-10)13(14(18)17-12)19-8-9-3-5-16-6-4-9/h1-7,17-18H,8H2 |
InChIKey |
DDWLUHSWARYGEI-UHFFFAOYSA-N |
Molecular Weight |
319.158 g/mol |
SMILES |
[nH]1c2ccc(cc2c(c1O)OCc1ccncc1)Br |
SPLASH |
splash10-0006-9110000000-104a2abb81b52282e1ab |
Synonyms |
5-Bromanyl-3-(pyridin-4-ylmethoxy)-1H-indol-2-ol
5-Bromo-3-(4-pyridylmethoxy)-1H-indol-2-ol
5-Bromo-3-(pyridin-4-ylmethoxy)-1H-indol-2-ol |
Wiley ID |
1439480 |