| SpectraBase Spectrum ID |
JjCO0A6ANoX |
| Name |
2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-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 |
C21H28N2O2 |
| InChI |
InChI=1S/C21H28N2O2/c1-3-16-8-7-12-23(15-16)13-11-18-17-9-5-6-10-19(17)22-20(18)14-21(24)25-4-2/h5-6,8-10,22H,3-4,7,11-15H2,1-2H3 |
| InChIKey |
YLOGRQRCOPVKMV-UHFFFAOYSA-N |
| Molecular Weight |
340.467 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1CC(=O)OCC)CCN1CC(CC)=CCC1 |
| SPLASH |
splash10-004l-0009000000-7a958ba523fdb1cfd697 |
| Source of Spectrum |
F-55-14998-7 |
| Synonyms |
ethyl 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetate
ethyl 2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]ethanoate |
| Wiley ID |
840253 |
![2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetic acid ethyl ester](/api/spectrum/JjCO0A6ANoX/structure.png?h=300&w=458 "2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetic acid ethyl ester")
