| SpectraBase Spectrum ID |
74jLJgOQC2N |
| Name |
N-(Piperidin-2-on-3-yl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c16-13-12(6-3-8-14-13)15-9-7-10-4-1-2-5-11(10)15/h1-2,4-5,7,9,12H,3,6,8H2,(H,14,16) |
| InChIKey |
CBDMXPGBTAVXEH-UHFFFAOYSA-N |
| Molecular Weight |
214.268 g/mol |
| SMILES |
N1CCCC(C1=O)[n]1ccc2ccccc12 |
| SPLASH |
splash10-03xr-2970000000-8bb8d6c98d980dbd3771 |
| Source of Spectrum |
Y1-46-1066-7 |
| Synonyms |
3-(1H-indol-1-yl)-2-piperidinone |
| Wiley ID |
1622388 |
