| SpectraBase Spectrum ID |
5wRtpSaTcM3 |
| Name |
Phenyl 2-amino-3-(1H-indol-3-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c18-15(17(20)21-13-6-2-1-3-7-13)10-12-11-19-16-9-5-4-8-14(12)16/h1-9,11,15,19H,10,18H2 |
| InChIKey |
VEXBXMBYEAJNAZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200900244 |
| Molecular Weight |
280.327 g/mol |
| SMILES |
NC(Cc1c2c(cccc2)[nH]c1)C(Oc1ccccc1)=O |
| SPLASH |
splash10-001i-4930000000-3da951b024fa3e9b7331 |
| Source of Spectrum |
APC-343-265-2 |
| Synonyms |
2-Amino-3-(1H-indol-3-yl)propanoic acid phenyl ester
Phenyl 2-azanyl-3-(1H-indol-3-yl)propanoate |
| Wiley ID |
1769039 |
