| SpectraBase Spectrum ID |
68ETZYjYfu4 |
| Name |
Ethyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-3-19-14(17)12(15)6-9-8-16-13-7-10(18-2)4-5-11(9)13/h4-5,7-8,12,16H,3,6,15H2,1-2H3/t12-/m0/s1 |
| InChIKey |
LLVNUEWNNYMQRS-LBPRGKRZSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](C(=O)OCC)(N)[H])c1)ccc(c2)OC |
| SPLASH |
splash10-03di-0900000000-7d6d363b43177ce6bd06 |
| Source of Spectrum |
J-62-9303-21 |
| Synonyms |
(2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid ethyl ester
Ethyl (2S)-2-azanyl-3-(6-methoxy-1H-indol-3-yl)propanoate |
| Wiley ID |
1265734 |
