| SpectraBase Spectrum ID |
G8O5tUOfHYe |
| Name |
2-(2-Nitroethenyl)-3,3'-biindolyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O2 |
| InChI |
InChI=1S/C18H13N3O2/c22-21(23)10-9-17-18(13-6-2-4-8-16(13)20-17)14-11-19-15-7-3-1-5-12(14)15/h1-11,19-20H/b10-9+ |
| InChIKey |
FSNMBXXOVFWECH-MDZDMXLPSA-N |
| Molecular Weight |
303.321 g/mol |
| SMILES |
[nH]1c2c(c(-c3c[nH]c4c3cccc4)c1\C=C\N(=O)=O)cccc2 |
| SPLASH |
splash10-0udi-0019000000-41eeb2fe5af8a52ceb8c |
| Source of Spectrum |
KC-0-2014-15 |
| Synonyms |
3-(1H-indol-3-yl)-2-[(E)-2-nitroethenyl]-1H-indole |
| Wiley ID |
825657 |
