| SpectraBase Spectrum ID |
Bd5tjGSg311 |
| Name |
2-[3-(2-aminoethyl)-1H-indol-2-yl]propanoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-3-19-15(18)10(2)14-12(8-9-16)11-6-4-5-7-13(11)17-14/h4-7,10,17H,3,8-9,16H2,1-2H3 |
| InChIKey |
IGRFHBRXAMZHBD-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCN)c1C(C(=O)OCC)C |
| SPLASH |
splash10-0a59-0790000000-9a328216e228891931e3 |
| Source of Spectrum |
F-50-6950-9 |
| Synonyms |
2-[3-(2-aminoethyl)-1H-indol-2-yl]propionic acid ethyl ester
Ethyl 2-[3-(2-aminoethyl)-1H-indol-2-yl]propanoate
Ethyl 2-[3-(2-azanylethyl)-1H-indol-2-yl]propanoate |
| Wiley ID |
1263902 |
![2-[3-(2-aminoethyl)-1H-indol-2-yl]propanoic acid ethyl ester](/api/spectrum/Bd5tjGSg311/structure.png?h=300&w=458 "2-[3-(2-aminoethyl)-1H-indol-2-yl]propanoic acid ethyl ester")
