| SpectraBase Spectrum ID |
IRju6qBmSOd |
| Name |
Ethyl 2-(2,3-dihydro-1H-indole-2-yl)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-3-16-13(15)9(2)12-8-10-6-4-5-7-11(10)14-12/h4-7,9,12,14H,3,8H2,1-2H3/t9-,12+/m1/s1 |
| InChIKey |
GAJDOMQBFHRTFM-SKDRFNHKSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N1c2c(C[C@]1([C@](C(=O)OCC)(C)[H])[H])cccc2 |
| SPLASH |
splash10-014i-0900000000-1dea850f8ae1b3e7d87e |
| Source of Spectrum |
KC-0-1198-10 |
| Synonyms |
(R)-(S)-2-(2,3-Dihydro-1H-indol-2-yl)-propionic acid ethyl ester
ethyl 2-(2,3-dihydro-1H-indol-2-yl)propanoate |
| Wiley ID |
824889 |
