| SpectraBase Spectrum ID |
Lshhgu1F8LB |
| Name |
3-(1-(4-Chlorophenyl)-2-nitroethyl)-1H-indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)15(10-19(20)21)14-9-18-16-4-2-1-3-13(14)16/h1-9,15,18H,10H2 |
| InChIKey |
OCKKOAYOJJPPGI-UHFFFAOYSA-N |
| Molecular Weight |
300.745 g/mol |
| SMILES |
[nH]1c2c(c(c1)C(CN(=O)=O)c1ccc(cc1)Cl)cccc2 |
| SPLASH |
splash10-0udi-0091000000-258c7aab4a03aec4a922 |
| Source of Spectrum |
F-66-7054-6a |
| Synonyms |
3-[1-(4-chlorophenyl)-2-nitroethyl]-1H-indole |
| Wiley ID |
1684388 |
