| SpectraBase Spectrum ID |
BR0XlYjnSjs |
| Name |
(R)-5'-Chloro-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN2O |
| InChI |
InChI=1S/C22H15ClN2O/c23-15-10-11-19-17(12-15)18(13-24-19)22(14-6-2-1-3-7-14)21(26)16-8-4-5-9-20(16)25-22/h1-13,24-25H/t22-/m1/s1 |
| InChIKey |
ZICNLSJYYNUNNJ-JOCHJYFZSA-N |
| Molecular Weight |
358.828 g/mol |
| SMILES |
N1[C@@](c2c[nH]c3c2cc(cc3)Cl)(c2ccccc2)C(=O)c2c1cccc2 |
| SPLASH |
splash10-057i-0109000000-fa5e321eae55d6eee0be |
| Source of Spectrum |
ASC-353-563/SM8-3n |
| Synonyms |
(R)-2-(5-chloro-1H-indol-3-yl)-2-phenylindolin-3-one |
| Wiley ID |
1764807 |
![(R)-5'-Chloro-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one](/api/spectrum/BR0XlYjnSjs/structure.png?h=300&w=458 "(R)-5'-Chloro-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one")
