| SpectraBase Spectrum ID |
FR1JyCbMmv2 |
| Name |
2-Amino-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O |
| InChI |
InChI=1S/C13H17N3O/c1-9(16-13(17)7-14)6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15H,6-7,14H2,1H3,(H,16,17) |
| InChIKey |
SFTSSVCRTXAUQR-UHFFFAOYSA-N |
| Molecular Weight |
231.299 g/mol |
| SMILES |
[nH]1c2c(c(CC(NC(CN)=O)C)c1)cccc2 |
| SPLASH |
splash10-053r-3900000000-de3927150f3d69ff4840 |
| Synonyms |
2-Amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide
2-Azanyl-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide |
| Wiley ID |
1464402 |
![2-Amino-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-acetamide](/api/spectrum/FR1JyCbMmv2/structure.png?h=300&w=458 "2-Amino-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-acetamide")
