| SpectraBase Spectrum ID |
FpC0tvRwl0l |
| Name |
1H-Indole-2-acetic acid, 3-[2-(3-ethyl-1(2H)-pyridinyl)ethyl]-, methyl ester |
| CAS Registry Number |
72314-35-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-3-15-7-6-11-22(14-15)12-10-17-16-8-4-5-9-18(16)21-19(17)13-20(23)24-2/h4-9,11,21H,3,10,12-14H2,1-2H3 |
| InChIKey |
CTWXCTCPCXNOIQ-UHFFFAOYSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1CC(=O)OC)CCN1C=CC=C(C1)CC |
| SPLASH |
splash10-0abi-0900000000-33c1880bc9c5cb365c29 |
| Source of Spectrum |
C-101-6682-0 |
| Synonyms |
Methyl 3-(.beta.-(4-ethyl-2-azabicyclo[2.2.0]hex-5-en-1-yl)ethyl)-indol-2-ylacetate
Methyl {3-[2-(3-ethyl-1(2H)-pyridinyl)ethyl]-1H-indol-2-yl}acetate |
| Wiley ID |
1323493 |
![1H-Indole-2-acetic acid, 3-[2-(3-ethyl-1(2H)-pyridinyl)ethyl]-, methyl ester](/api/spectrum/FpC0tvRwl0l/structure.png?h=300&w=458 "1H-Indole-2-acetic acid, 3-[2-(3-ethyl-1(2H)-pyridinyl)ethyl]-, methyl ester")
