| SpectraBase Spectrum ID |
2M8qqEOp4Pk |
| Name |
5-(2'-Chloropropionyl)-1-methyl-2-(1'-methyl-1H-indol-2'-yl)-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O |
| InChI |
InChI=1S/C21H19ClN2O/c1-13(22)21(25)15-8-9-18-16(10-15)12-20(24(18)3)19-11-14-6-4-5-7-17(14)23(19)2/h4-13H,1-3H3 |
| InChIKey |
SMOHKCPLDWYDDI-UHFFFAOYSA-N |
| Molecular Weight |
350.849 g/mol |
| SMILES |
c1(-c2[n](c3ccccc3c2)C)[n](c2ccc(cc2c1)C(=O)C(Cl)C)C |
| SPLASH |
splash10-0f80-0095000000-ace70a6df6804c4a2dc2 |
| Source of Spectrum |
Y-33-627-5 |
| Synonyms |
2-Chloro-1-[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-indol-5-yl]propan-1-one
2-Chloro-1-[1-methyl-2-(1-methyl-2-indolyl)-5-indolyl]-1-propanone
2-Chloranyl-1-[1-methyl-2-(1-methylindol-2-yl)indol-5-yl]propan-1-one |
| Wiley ID |
1342058 |
