| SpectraBase Spectrum ID |
L1m7CMQgP4t |
| Name |
(3E)-4-[6-Chloro-2-(5-methyl-2-furyl)-1H-indol-3-yl]but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-10(20)3-6-14-13-7-5-12(18)9-15(13)19-17(14)16-8-4-11(2)21-16/h3-9,19H,1-2H3/b6-3+ |
| InChIKey |
ROYVDVOKSZBPBJ-ZZXKWVIFSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
[nH]1c2cc(ccc2c(c1-c1oc(C)cc1)\C=C\C(=O)C)Cl |
| SPLASH |
splash10-0006-9230000000-0773052f7845d2c5f0be |
| Source of Spectrum |
U1-2010-924-3o |
| Synonyms |
(E)-4-[6-chloro-2-(5-methyl-2-furanyl)-1H-indol-3-yl]-3-buten-2-one
(E)-4-[6-chloro-2-(5-methylfuran-2-yl)-1H-indol-3-yl]but-3-en-2-one
(E)-4-[6-chloranyl-2-(5-methylfuran-2-yl)-1H-indol-3-yl]but-3-en-2-one |
| Wiley ID |
1663423 |
![(3E)-4-[6-Chloro-2-(5-methyl-2-furyl)-1H-indol-3-yl]but-3-en-2-one](/api/spectrum/L1m7CMQgP4t/structure.png?h=300&w=458 "(3E)-4-[6-Chloro-2-(5-methyl-2-furyl)-1H-indol-3-yl]but-3-en-2-one")
