| SpectraBase Spectrum ID |
9mk1Qz5E1n8 |
| Name |
(E)-1-(4-bromophenyl)-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22BrNO |
| InChI |
InChI=1S/C23H22BrNO/c24-19-10-8-17(9-11-19)23(26)13-12-21-20-7-3-2-6-18(20)16-22(21)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-16H2/b13-12+ |
| InChIKey |
NIKOPWGUCFOQIW-OUKQBFOZSA-N |
| Molecular Weight |
408.339 g/mol |
| SMILES |
C1(=C(Cc2c1cccc2)N1CCCCC1)\C=C\C(c1ccc(cc1)Br)=O |
| SPLASH |
splash10-00di-9434000000-370955cace83b0715cb4 |
| Synonyms |
(E)-1-(4-bromophenyl)-3-(2-piperidino-3H-inden-1-yl)prop-2-en-1-one
(E)-1-(4-bromophenyl)-3-[2-(1-piperidinyl)-3H-inden-1-yl]-2-propen-1-one
(E)-1-(4-bromophenyl)-3-[2-(1-piperidyl)-3H-inden-1-yl]prop-2-en-1-one |
| Wiley ID |
1437837 |
