| SpectraBase Spectrum ID |
92kqF14HB4h |
| Name |
2-(1-Indolyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O |
| InChI |
InChI=1S/C10H10N2O/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2,(H2,11,13) |
| InChIKey |
IUUZMSMGSOUFTO-UHFFFAOYSA-N |
| Molecular Weight |
174.203 g/mol |
| SMILES |
NC(C[n]1ccc2ccccc12)=O |
| SPLASH |
splash10-0089-0900000000-55c6d97544febf6fa0e3 |
| Source of Spectrum |
KC-61-8245-14 |
| Synonyms |
2-(1H-indol-1-yl)acetamide
2-indol-1-ylacetamide
2-indol-1-ylethanamide |
| Wiley ID |
1630278 |
