| SpectraBase Spectrum ID |
4nIPKfXQ2rR |
| Name |
2-(2,3-Dihydroindol-1-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O |
| InChI |
InChI=1S/C10H12N2O/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H2,11,13) |
| InChIKey |
KKFKIGNHWQLFJE-UHFFFAOYSA-N |
| Molecular Weight |
176.219 g/mol |
| SMILES |
NC(CN1CCc2ccccc12)=O |
| SPLASH |
splash10-001i-0900000000-941f50e33d42671294e6 |
| Source of Spectrum |
KC-61-8245-14 |
| Synonyms |
2-(2,3-dihydroindol-1-yl)ethanamide
2-indolin-1-ylacetamide |
| Wiley ID |
1630283 |
