| SpectraBase Spectrum ID |
3qQ9NEqULb6 |
| Name |
N-(2-Methyl-1H-indol-5-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c1-7-5-9-6-10(13-8(2)14)3-4-11(9)12-7/h3-6,12H,1-2H3,(H,13,14) |
| InChIKey |
MZPWZLBGMRDZQO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c5cc00519a |
| Molecular Weight |
188.230 g/mol |
| SMILES |
[nH]1c(cc2c1ccc(c2)NC(C)=O)C |
| SPLASH |
splash10-0002-0900000000-54bcb114b00db9dee0bb |
| Source of Spectrum |
KD-51-4488/SMS17-arb6 |
| Synonyms |
N-(2-methyl-1H-indol-5-yl)ethanamide |
| Wiley ID |
1760578 |
