SpectraBase Spectrum ID |
1t9McmF5xTR |
Name |
4-Bromo-6-(pyridin-2-yl)-7H-indeno[2,1-c]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H13BrN2 |
InChI |
InChI=1S/C21H13BrN2/c22-17-9-5-8-15-19-14-7-2-1-6-13(14)12-16(19)21(24-20(15)17)18-10-3-4-11-23-18/h1-11H,12H2 |
InChIKey |
XBLIFRVOQAKUSW-UHFFFAOYSA-N |
Molecular Weight |
373.253 g/mol |
SMILES |
c1-2c(c(-c3ncccc3)nc3c1cccc3Br)Cc1c2cccc1 |
SPLASH |
splash10-00di-0009000000-fcaee4f57a5dfdc5880f |
Source of Spectrum |
F4-41-4224-8k |
Synonyms |
4-bromo-6-(2-pyridinyl)-7H-indeno[2,1-c]quinoline
4-bromo-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline
4-bromanyl-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline |
Wiley ID |
1673443 |