| SpectraBase Spectrum ID |
LvRA4GPCNZm |
| Name |
Benzyl 2-amino-3-(1H-indol-3-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17/h1-9,11,16,20H,10,12,19H2 |
| InChIKey |
TYQYRKDGHAPZRF-UHFFFAOYSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
NC(Cc1c2c(cccc2)[nH]c1)C(OCc1ccccc1)=O |
| SPLASH |
splash10-001i-3910000000-157e728f8c74e0a82138 |
| Source of Spectrum |
NP-9-7529-0 |
| Synonyms |
Tryptophane benzyl ester
2-Amino-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester
(phenylmethyl) 2-azanyl-3-(1H-indol-3-yl)propanoate |
| Wiley ID |
1108350 |
