| SpectraBase Spectrum ID |
AjrFsIczYaF |
| Name |
2-(3-Cyano-1H-indol-1-yl)-N-(3-pyridinylmethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O |
| InChI |
InChI=1S/C17H14N4O/c18-8-14-11-21(16-6-2-1-5-15(14)16)12-17(22)20-10-13-4-3-7-19-9-13/h1-7,9,11H,10,12H2,(H,20,22) |
| InChIKey |
APHXQHBAGYZXGT-UHFFFAOYSA-N |
| Molecular Weight |
290.326 g/mol |
| SMILES |
N(C(C[n]1cc(C#N)c2c1cccc2)=O)Cc1cnccc1 |
| SPLASH |
splash10-0a4i-6910000000-39903eeeb4307e65627e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(3-cyano-1-indolyl)-N-(3-pyridinylmethyl)acetamide
2-(3-cyanoindol-1-yl)-N-(3-pyridylmethyl)acetamide
2-(3-cyanoindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide
2-(3-cyanoindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide
Acetamide, 2-(3-cyanoindol-1-yl)-N-(pyridin-3-yl)methyl- |
| Wiley ID |
1435888 |
