SpectraBase Spectrum ID |
9OBOZVrUlvB |
Name |
2-(2,3-dihydro-1H-indol-2-yl)acetic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-2-15-12(14)8-10-7-9-5-3-4-6-11(9)13-10/h3-6,10,13H,2,7-8H2,1H3 |
InChIKey |
SSARPHQMMQWBKD-UHFFFAOYSA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
N1c2c(CC1CC(=O)OCC)cccc2 |
SPLASH |
splash10-014i-0910000000-c54ada78343edf1907ae |
Source of Spectrum |
KC-0-1197-4 |
Synonyms |
2-indolin-2-ylacetic acid ethyl ester
ethyl 2-(2,3-dihydro-1H-indol-2-yl)acetate
ethyl 2-(2,3-dihydro-1H-indol-2-yl)ethanoate
ethyl 2-indolin-2-ylacetate |
Wiley ID |
824894 |