| SpectraBase Spectrum ID |
1wo2XYUsHbS |
| Name |
2-(1'-Ethyl-2'-methylindol-3'-yl)-nitroethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-3-14-10(2)11(8-9-15(16)17)12-6-4-5-7-13(12)14/h4-9H,3H2,1-2H3/b9-8+ |
| InChIKey |
ITFMRSCOYPYATC-CMDGGOBGSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
c1([n](c2c(c1\C=C\N(=O)=O)cccc2)CC)C |
| SPLASH |
splash10-001i-0690000000-d95524432a91bbc38403 |
| Source of Spectrum |
D8-327-109-2 |
| Synonyms |
1-ethyl-2-methyl-3-[(E)-2-nitroethenyl]-1H-indole |
| Wiley ID |
1515108 |
