| SpectraBase Spectrum ID |
Azi6etemrrs |
| Name |
Methyl 2-(acetylamino)-3-(1H-indol-2-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-9(17)15-13(14(18)19-2)8-11-7-10-5-3-4-6-12(10)16-11/h3-7,13,16H,8H2,1-2H3,(H,15,17) |
| InChIKey |
RQZBVDSWRIVSLI-UHFFFAOYSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
[nH]1c(CC(NC(=O)C)C(OC)=O)cc2c1cccc2 |
| SPLASH |
splash10-0f89-3930000000-61c0c1eb973aafaf8557 |
| Source of Spectrum |
NP-7-7096-0 |
| Synonyms |
N-Acetyl-isotryptophane, methyl ester
2-Acetamido-3-(1H-indol-2-yl)propanoic acid methyl ester
Methyl 2-acetamido-3-(1H-indol-2-yl)propanoate |
| Wiley ID |
1106767 |
