| SpectraBase Spectrum ID |
tyw3lwhbOs |
| Name |
(2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-17-9-3-4-10-8(7-15-12(10)6-9)5-11(14)13(16)18-2/h3-4,6-7,11,15H,5,14H2,1-2H3/t11-/m0/s1 |
| InChIKey |
KOLLGWLALPFQSZ-NSHDSACASA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
N[C@@](Cc1c[nH]c2c1ccc(c2)OC)(C(=O)OC)[H] |
| SPLASH |
splash10-03di-0920000000-b18c5025c336e9b50653 |
| Source of Spectrum |
E1-37-30-40 |
| Synonyms |
(2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propionic acid methyl ester
methyl (2S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
methyl (2S)-2-azanyl-3-(6-methoxy-1H-indol-3-yl)propanoate |
| Wiley ID |
1517531 |
