| SpectraBase Spectrum ID |
DBDr4J8C6MO |
| Name |
Methanone, cyclopropyl[1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15Cl2NO |
| InChI |
InChI=1S/C19H15Cl2NO/c20-16-8-5-12(9-17(16)21)10-22-11-15(19(23)13-6-7-13)14-3-1-2-4-18(14)22/h1-5,8-9,11,13H,6-7,10H2 |
| InChIKey |
QQWALRRAXFZOGW-UHFFFAOYSA-N |
| Molecular Weight |
344.241 g/mol |
| SMILES |
c1(c[n](Cc2cc(Cl)c(cc2)Cl)c2c1cccc2)C(C1CC1)=O |
| SPLASH |
splash10-0r03-6904000000-3e864cd9f50565cc96c0 |
| Source of Spectrum |
IY-1-4538-0 |
| Synonyms |
cyclopropyl-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methanone
cyclopropyl-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methanone |
| Wiley ID |
1653363 |
![Methanone, cyclopropyl[1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl]-](/api/spectrum/DBDr4J8C6MO/structure.png?h=300&w=458 "Methanone, cyclopropyl[1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl]-")
