| SpectraBase Spectrum ID |
3vzQkGMtRA |
| Name |
(2-Chloro-5-methoxy-1H-indol-3-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O |
| InChI |
InChI=1S/C11H9ClN2O/c1-15-7-2-3-10-9(6-7)8(4-5-13)11(12)14-10/h2-3,6,14H,4H2,1H3 |
| InChIKey |
UPGOZOFQJNADDK-UHFFFAOYSA-N |
| Molecular Weight |
220.659 g/mol |
| SMILES |
[nH]1c2ccc(cc2c(c1Cl)CC#N)OC |
| SPLASH |
splash10-05i0-0890000000-e56c41d90e098dfd9c45 |
| Source of Spectrum |
F4-43-275-6 |
| Synonyms |
2-(2-Chloranyl-5-methoxy-1H-indol-3-yl)ethanenitrile |
| Wiley ID |
1675071 |
