| SpectraBase Spectrum ID |
5B9LLAnMt9r |
| Name |
Methyl 3-[3-(6-oxocyclohex-1-en-1-yl)-1H-indol-2-yl]benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3 |
| InChI |
InChI=1S/C22H19NO3/c1-26-22(25)15-8-6-7-14(13-15)21-20(17-10-3-5-12-19(17)24)16-9-2-4-11-18(16)23-21/h2,4,6-11,13,23H,3,5,12H2,1H3 |
| InChIKey |
NRBMUHNPQKJAGH-UHFFFAOYSA-N |
| Molecular Weight |
345.398 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1cc(C(=O)OC)ccc1)C=1C(=O)CCCC1 |
| SPLASH |
splash10-001i-0009000000-deb1e73a5c190f9571f7 |
| Source of Spectrum |
F-66-2382-6ba |
| Wiley ID |
1682326 |
![Methyl 3-[3-(6-oxocyclohex-1-en-1-yl)-1H-indol-2-yl]benzoate](/api/spectrum/5B9LLAnMt9r/structure.png?h=300&w=458 "Methyl 3-[3-(6-oxocyclohex-1-en-1-yl)-1H-indol-2-yl]benzoate")
