| SpectraBase Spectrum ID |
42lirHFHMB9 |
| Name |
1-Acetyl-2-methyl-3-(2-acetamidoethyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-10-13(8-9-16-11(2)18)14-6-4-5-7-15(14)17(10)12(3)19/h4-7H,8-9H2,1-3H3,(H,16,18) |
| InChIKey |
AAGALSLSDUUSDQ-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
N(C(=O)C)CCc1c([n](c2c1cccc2)C(=O)C)C |
| SPLASH |
splash10-0006-1900000000-6a3b14d4d99948964ae6 |
| Source of Spectrum |
HC-8-1097-0 |
| Synonyms |
N-[2-(1-acetyl-2-methyl-1H-indol-3-yl)ethyl]acetamide |
| Wiley ID |
1261901 |
