SpectraBase Spectrum ID |
CARPGcZgtIp |
Name |
1-(1-Benzyl-1H-indol-2-yl)propanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO |
InChI |
InChI=1S/C18H17NO/c1-2-18(20)17-12-15-10-6-7-11-16(15)19(17)13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3 |
InChIKey |
RIIJJXPWOVPNGK-UHFFFAOYSA-N |
Molecular Weight |
263.340 g/mol |
SMILES |
c1([n](c2c(c1)cccc2)Cc1ccccc1)C(=O)CC |
SPLASH |
splash10-0006-9040000000-5c4ceda20550a44f6dec |
Source of Spectrum |
E1-39-2192-19 |
Synonyms |
1-(1-benzyl-1H-indol-2-yl)-1-propanone
1-[1-(phenylmethyl)-2-indolyl]-1-propanone
1-[1-(phenylmethyl)indol-2-yl]propan-1-one |
Wiley ID |
1519033 |