SpectraBase Spectrum ID |
GJY1pFc2b4B |
Name |
1-(2-Methyl-2,3-dihydroindol-1-yl)-2-(1-piperidinyl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O |
InChI |
InChI=1S/C16H22N2O/c1-13-11-14-7-3-4-8-15(14)18(13)16(19)12-17-9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-12H2,1H3 |
InChIKey |
KLRQEEOAFPCZJN-UHFFFAOYSA-N |
Molecular Weight |
258.365 g/mol |
SMILES |
c12ccccc2CC(N1C(CN1CCCCC1)=O)C |
SPLASH |
splash10-0002-9100000000-1adeaf8bda69edebcc0f |
Synonyms |
1-(2-Methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone
1-(2-Methylindolin-1-yl)-2-(1-piperidyl)ethanone
1-(2-Methylindolin-1-yl)-2-piperidino-ethanone
Ethanone, 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(piperidin-1-yl)- |
Wiley ID |
1447623 |