| SpectraBase Spectrum ID |
G638ZlTEXjH |
| Name |
(3E)-4-[2-(2-Nitrophenyl)-1H-indol-3-yl]but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O3 |
| InChI |
InChI=1S/C18H14N2O3/c1-12(21)10-11-14-13-6-2-4-8-16(13)19-18(14)15-7-3-5-9-17(15)20(22)23/h2-11,19H,1H3/b11-10+ |
| InChIKey |
CHLYGMHDFAIIQG-ZHACJKMWSA-N |
| Molecular Weight |
306.321 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c(N(=O)=O)cccc1)\C=C\C(=O)C |
| SPLASH |
splash10-0006-9010000000-a2626377de07e79d2c9c |
| Source of Spectrum |
U1-2010-923-3f |
| Synonyms |
(E)-4-[2-(2-nitrophenyl)-1H-indol-3-yl]-3-buten-2-one |
| Wiley ID |
1663432 |
![(3E)-4-[2-(2-Nitrophenyl)-1H-indol-3-yl]but-3-en-2-one](/api/spectrum/G638ZlTEXjH/structure.png?h=300&w=458 "(3E)-4-[2-(2-Nitrophenyl)-1H-indol-3-yl]but-3-en-2-one")
