SpectraBase Spectrum ID |
2q2LBYctitR |
Name |
Methyl 4-[4,6-dichloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16Cl2N2O2 |
InChI |
InChI=1S/C18H16Cl2N2O2/c1-24-16(23)7-4-5-12-17-13(20)9-11(19)10-15(17)22-18(12)14-6-2-3-8-21-14/h2-3,6,8-10,22H,4-5,7H2,1H3 |
InChIKey |
VAUYGBZTEDZAKW-UHFFFAOYSA-N |
Molecular Weight |
363.244 g/mol |
SMILES |
[nH]1c2cc(cc(c2c(c1-c1ncccc1)CCCC(=O)OC)Cl)Cl |
SPLASH |
splash10-004i-4391000000-0602b784778d6d8a9f78 |
Source of Spectrum |
IY-2-5200-2 |
Synonyms |
4-[4,6-dichloro-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid methyl ester
Methyl 4-(4,6-dichloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate
Methyl 4-[4,6-dichloro-2-(2-pyridyl)-1H-indol-3-yl]butanoate
Methyl 4-[4,6-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]butanoate |
Wiley ID |
1659985 |