| SpectraBase Spectrum ID |
Ja4IPyBgect |
| Name |
(3E)-4-[2-(4-Bromophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one |
| Alternate Name(s) |
(E)-4-[2-(4-bromophenyl)-6-methyl-1H-indol-3-yl]-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16BrNO |
| InChI |
InChI=1S/C19H16BrNO/c1-12-3-9-16-17(10-4-13(2)22)19(21-18(16)11-12)14-5-7-15(20)8-6-14/h3-11,21H,1-2H3/b10-4+ |
| InChIKey |
KJPYOAPCJMOHIM-ONNFQVAWSA-N |
| Molecular Weight |
354.247 g/mol |
| SMILES |
[nH]1c2cc(ccc2c(c1-c1ccc(cc1)Br)\C=C\C(=O)C)C |
| SPLASH |
splash10-0006-9220000000-cbd831b2de418a7b5175 |
| Source of Spectrum |
U1-2010-924-3j |
| Wiley ID |
1663428 |
![(3E)-4-[2-(4-Bromophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one](/api/spectrum/Ja4IPyBgect/structure.png?h=300&w=458 "(3E)-4-[2-(4-Bromophenyl)-6-methyl-1H-indol-3-yl]but-3-en-2-one")
