| SpectraBase Spectrum ID |
8g35HnYytkp |
| Name |
2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3 |
| InChI |
InChI=1S/C15H16N2O3/c1-15(2,18)8-6-11-4-3-5-13-14(11)12(10-16-13)7-9-17(19)20/h3-5,10,16,18H,7,9H2,1-2H3 |
| InChIKey |
JCTOWIBFPGXGGE-UHFFFAOYSA-N |
| Molecular Weight |
272.304 g/mol |
| SMILES |
[nH]1c2c(c(C#CC(C)(C)O)ccc2)c(c1)CCN(=O)=O |
| SPLASH |
splash10-00xr-0690000000-af8cae6eb9d512f5d0ef |
| Source of Spectrum |
H1-36-2243-3 |
| Synonyms |
2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]but-3-yn-2-ol |
| Wiley ID |
755653 |
![2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]-3-butyn-2-ol](/api/spectrum/8g35HnYytkp/structure.png?h=300&w=458 "2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]-3-butyn-2-ol")
