| SpectraBase Spectrum ID |
AVnn68heVyu |
| Name |
4-(2-thiophen-2-yl-1H-indol-3-yl)-2-butanone |
| Alternate Name(s) |
4-(2-thiophen-2-yl-1H-indol-3-yl)butan-2-one
4-[2-(2-thienyl)-1H-indol-3-yl]butan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NOS |
| InChI |
InChI=1S/C16H15NOS/c1-11(18)8-9-13-12-5-2-3-6-14(12)17-16(13)15-7-4-10-19-15/h2-7,10,17H,8-9H2,1H3 |
| InChIKey |
UGDISCWKRGHFQT-UHFFFAOYSA-N |
| Molecular Weight |
269.362 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1sccc1)CCC(=O)C |
| SPLASH |
splash10-03xr-0090000000-00f87cd17bb6b0b832da |
| Source of Spectrum |
HE-2004-949-3 |
| Wiley ID |
1581754 |
