SpectraBase Spectrum ID |
LOv4IlObiO8 |
Name |
4-(2-phenyl-1H-indol-3-yl)-2-butanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO |
InChI |
InChI=1S/C18H17NO/c1-13(20)11-12-16-15-9-5-6-10-17(15)19-18(16)14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3 |
InChIKey |
DGIPYGNGGQPNHB-UHFFFAOYSA-N |
Molecular Weight |
263.340 g/mol |
SMILES |
[nH]1c2ccccc2c(c1-c1ccccc1)CCC(=O)C |
SPLASH |
splash10-0bt9-0090000000-6a16ee88dbb5b4978b56 |
Source of Spectrum |
HE-2004-949-3 |
Synonyms |
4-(2-phenyl-1H-indol-3-yl)butan-2-one |
Wiley ID |
1581757 |