SpectraBase Spectrum ID |
CIjqep1nnpG |
Name |
Methanone, [1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl]cyclopropyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20ClNO2 |
InChI |
InChI=1S/C21H20ClNO2/c1-14-12-16(8-9-19(14)22)25-11-10-23-13-18(21(24)15-6-7-15)17-4-2-3-5-20(17)23/h2-5,8-9,12-13,15H,6-7,10-11H2,1H3 |
InChIKey |
LMFIAKXTTSKLRR-UHFFFAOYSA-N |
Molecular Weight |
353.849 g/mol |
SMILES |
c1(c[n](CCOc2cc(C)c(cc2)Cl)c2c1cccc2)C(C1CC1)=O |
SPLASH |
splash10-0fr5-5903000000-786253ddb57e06eafbcd |
Synonyms |
[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone
[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone
[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-cyclopropylmethanone
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone |
Wiley ID |
1448609 |