| SpectraBase Spectrum ID |
AbZk34uR6Q |
| Name |
2-Chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O |
| InChI |
InChI=1S/C21H19ClN2O/c1-13(22)21(25)16-9-8-15-11-20(24(3)18(15)12-16)19-10-14-6-4-5-7-17(14)23(19)2/h4-13H,1-3H3 |
| InChIKey |
CIMJFQKZUURMRG-UHFFFAOYSA-N |
| Molecular Weight |
350.849 g/mol |
| SMILES |
c1(-c2[n](c3ccccc3c2)C)[n](c2cc(C(=O)C(Cl)C)ccc2c1)C |
| SPLASH |
splash10-0f79-0196000000-8ca692db0819c9c7da74 |
| Source of Spectrum |
Y-33-627-5 |
| Synonyms |
2-Chloro-1-[1-methyl-2-(1-methyl-2-indolyl)-6-indolyl]-1-propanone
2-Chloro-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]propan-1-one |
| Wiley ID |
1342057 |
![2-Chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]propan-1-one](/api/spectrum/AbZk34uR6Q/structure.png?h=300&w=458 "2-Chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-6-yl]propan-1-one")
