| SpectraBase Spectrum ID |
3YYCdW7u7AK |
| Name |
N-(2-chloranylpyridin-3-yl)-2-(1H-indol-3-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O |
| InChI |
InChI=1S/C15H12ClN3O/c16-15-13(6-3-7-17-15)19-14(20)8-10-9-18-12-5-2-1-4-11(10)12/h1-7,9,18H,8H2,(H,19,20) |
| InChIKey |
DLUMOLUEGWOCMD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200209)335_7_331 |
| Molecular Weight |
285.734 g/mol |
| SMILES |
N(C(Cc1c[nH]c2c1cccc2)=O)c1cccnc1Cl |
| SPLASH |
splash10-0a4i-1910000000-e4d1cba0e50e5fbec6a2 |
| Source of Spectrum |
APP-335-335-11 |
| Synonyms |
N-(2-chloropyridin-3-yl)-2-(1H-indol-3-yl)acetamide
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
N-(2-chloro-3-pyridyl)-2-(1H-indol-3-yl)acetamide |
| Wiley ID |
1770619 |
