| SpectraBase Spectrum ID |
Hg4ZG35jmHh |
| Name |
2-(3-Methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-17-12(16)8-14-7-9(2)10-5-4-6-11(15)13(10)14/h7H,3-6,8H2,1-2H3 |
| InChIKey |
WYEKXFQYTUJQEM-UHFFFAOYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
c12[n](cc(c2CCCC1=O)C)CC(=O)OCC |
| SPLASH |
splash10-01p9-7910000000-27e9b870b57b4a8fc5bb |
| Source of Spectrum |
Y-34-36-13 |
| Synonyms |
2-(7-keto-3-methyl-5,6-dihydro-4H-indol-1-yl)acetic acid ethyl ester
Ethyl 2-(3-methyl-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)ethanoate
Ethyl 2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)acetate |
| Wiley ID |
1237140 |
