| SpectraBase Spectrum ID |
3VbpDezDDTS |
| Name |
(1E)-1-[2-(5-Nitro-2-thienyl)-1H-indol-3-yl]pent-1-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O3S |
| InChI |
InChI=1S/C17H14N2O3S/c1-2-11(20)7-8-13-12-5-3-4-6-14(12)18-17(13)15-9-10-16(23-15)19(21)22/h3-10,18H,2H2,1H3/b8-7+ |
| InChIKey |
AUMSFGSXBFCPOH-BQYQJAHWSA-N |
| Molecular Weight |
326.370 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1sc(N(=O)=O)cc1)\C=C\C(=O)CC |
| SPLASH |
splash10-0kbv-0091000000-f6849c7cd2e89b76c0bf |
| Source of Spectrum |
U1-2010-925-3s |
| Synonyms |
(E)-1-[2-(5-nitro-2-thiophenyl)-1H-indol-3-yl]-1-penten-3-one
(E)-1-[2-(5-nitrothiophen-2-yl)-1H-indol-3-yl]pent-1-en-3-one |
| Wiley ID |
1663418 |
![(1E)-1-[2-(5-Nitro-2-thienyl)-1H-indol-3-yl]pent-1-en-3-one](/api/spectrum/3VbpDezDDTS/structure.png?h=300&w=458 "(1E)-1-[2-(5-Nitro-2-thienyl)-1H-indol-3-yl]pent-1-en-3-one")
