| SpectraBase Spectrum ID |
G3SeoZBE4aU |
| Name |
2-indolizinyl(1-piperidinyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c17-14(15-7-3-1-4-8-15)12-10-13-6-2-5-9-16(13)11-12/h2,5-6,9-11H,1,3-4,7-8H2 |
| InChIKey |
KXSJQINMIGLBOY-UHFFFAOYSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
c1(C(N2CCCCC2)=O)c[n]2C=CC=Cc2c1 |
| SPLASH |
splash10-014i-0930000000-795b672651fc127467a8 |
| Source of Spectrum |
KC-0-3026-7 |
| Synonyms |
indolizin-2-yl(1-piperidyl)methanone
indolizin-2-yl(piperidin-1-yl)methanone
indolizin-2-yl(piperidino)methanone |
| Wiley ID |
782344 |
