| SpectraBase Spectrum ID |
FPsaa7124nO |
| Name |
2-(1'-Ethyl-2'-phenylindol-3'-yl)-nitroethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-2-19-17-11-7-6-10-15(17)16(12-13-20(21)22)18(19)14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12+ |
| InChIKey |
LHANERJPCONGSX-OUKQBFOZSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
c1([n](c2c(c1\C=C\N(=O)=O)cccc2)CC)-c1ccccc1 |
| SPLASH |
splash10-014m-0090000000-d4d6eaeaf3ba5e05dd6e |
| Source of Spectrum |
D8-327-109-2 |
| Synonyms |
1-Ethyl-3-[(E)-2-nitroethenyl]-2-phenyl-1H-indole |
| Wiley ID |
1515107 |
