| SpectraBase Spectrum ID |
8YMoNT68Dv4 |
| Name |
(phenylmethyl) N-[(2S)-1-(4-azanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O3 |
| InChI |
InChI=1S/C19H21N3O3/c20-16-7-4-8-17-18(16)14(10-21-17)9-15(11-23)22-19(24)25-12-13-5-2-1-3-6-13/h1-8,10,15,21,23H,9,11-12,20H2,(H,22,24)/t15-/m0/s1 |
| InChIKey |
MRHNOYURVUZCKT-HNNXBMFYSA-N |
| Molecular Weight |
339.395 g/mol |
| SMILES |
Nc1cccc2c1c(C[C@@](CO)(NC(=O)OCc1ccccc1)[H])c[nH]2 |
| SPLASH |
splash10-0002-4902000000-12af46951e4595f39915 |
| Source of Spectrum |
QE-6-3953-16 |
| Synonyms |
benzyl N-[(1S)-1-[(4-amino-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]carbamate
benzyl N-[(2S)-1-(4-amino-1H-indol-3-yl)-3-hydroxypropan-2-yl]carbamate
N-[(1S)-1-[(4-amino-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]carbamic acid benzyl ester
N-[(2S)-1-(4-amino-1H-indol-3-yl)-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester |
| Wiley ID |
845214 |
![(phenylmethyl) N-[(2S)-1-(4-azanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamate](/api/spectrum/8YMoNT68Dv4/structure.png?h=300&w=458 "(phenylmethyl) N-[(2S)-1-(4-azanyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamate")
