| SpectraBase Spectrum ID |
9bvXqwUCLlx |
| Name |
1-{2-[4-(INDOL-3-YL)PIPERIDINO]ETHYL}-2-BENZIMIDAZOLINONE |
| Source of Sample |
K. Freter and V. Fuchs, Boehringer Ingelheim Ltd., Ridgefield, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N4O |
| InChI |
InChI=1S/C22H24N4O/c27-22-24-20-7-3-4-8-21(20)26(22)14-13-25-11-9-16(10-12-25)18-15-23-19-6-2-1-5-17(18)19/h1-8,15-16,23H,9-14H2,(H,24,27) |
| InChIKey |
HXPAVOPKYPZNSP-UHFFFAOYSA-N |
| Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 35, 272(1985)
Abstract-Chemical Abstracts= 103, 37416M(1985) |
| Melting Point |
113-116C |
| Molecular Weight |
360.460999 |
| Synonyms |
2-BENZIMIDAZOLINONE, 1-/2-/4-/INDOL- 3-YL/PIPERIDINO/ETHYL/-, |
| Technique |
KBr WAFER |
![1-{2-[4-(indol-3-yl)piperidino]ethyl}-2-benzimidazolinone](/api/spectrum/9bvXqwUCLlx/structure.png?h=300&w=458 "1-{2-[4-(indol-3-yl)piperidino]ethyl}-2-benzimidazolinone")
