| SpectraBase Spectrum ID |
KUwPwI8tmPj |
| Name |
4-Amino-3-(1H-indol-3-yl)-1-(1-piperidinyl)-1-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3O |
| InChI |
InChI=1S/C17H23N3O/c18-11-13(10-17(21)20-8-4-1-5-9-20)15-12-19-16-7-3-2-6-14(15)16/h2-3,6-7,12-13,19H,1,4-5,8-11,18H2 |
| InChIKey |
TUGUKJAJNAEFPL-UHFFFAOYSA-N |
| Molecular Weight |
285.391 g/mol |
| SMILES |
[nH]1c2c(c(C(CN)CC(N3CCCCC3)=O)c1)cccc2 |
| SPLASH |
splash10-014i-0190000000-8199c12beb88feb2f05c |
| Source of Spectrum |
AH-134-1648-1 |
| Synonyms |
4-Amino-3-(1H-indol-3-yl)-1-(1-piperidyl)butan-1-one
4-Amino-3-(1H-indol-3-yl)-1-piperidin-1-ylbutan-1-one
4-Amino-3-(1H-indol-3-yl)-1-piperidino-butan-1-one
4-Azanyl-3-(1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one |
| Wiley ID |
1546972 |
