| SpectraBase Spectrum ID |
8ZPoBgLSP24 |
| Name |
(R)-[2-(4-Amino-1H-indol-3-yl)-1-(hydroxymethyl)ethyl]phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O2 |
| InChI |
InChI=1S/C19H21N3O2/c20-16-7-4-8-17-19(16)14(11-21-17)10-15(12-23)22-18(24)9-13-5-2-1-3-6-13/h1-8,11,15,21,23H,9-10,12,20H2,(H,22,24)/t15-/m1/s1 |
| InChIKey |
WHAWOMXEJSXMCA-OAHLLOKOSA-N |
| Molecular Weight |
323.396 g/mol |
| SMILES |
Nc1cccc2c1c(C[C@](CO)(NC(=O)Cc1ccccc1)[H])c[nH]2 |
| SPLASH |
splash10-006t-3905000000-b8ce7e8094c4830dd241 |
| Source of Spectrum |
QE-6-3954-22 |
| Synonyms |
N-[(1R)-2-(4-amino-1H-indol-3-yl)-1-(hydroxymethyl)ethyl]-2-phenylacetamide |
| Wiley ID |
845207 |
![(R)-[2-(4-Amino-1H-indol-3-yl)-1-(hydroxymethyl)ethyl]phenylacetamide](/api/spectrum/8ZPoBgLSP24/structure.png?h=300&w=458 "(R)-[2-(4-Amino-1H-indol-3-yl)-1-(hydroxymethyl)ethyl]phenylacetamide")
