| SpectraBase Spectrum ID |
8wClkqm79Rp |
| Name |
10-[2-Acetamino-ethyl]-8-acetyl-6,7-dihydro-pyrido[1,2-a]indol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-12(21)14-8-10-20-17-6-4-3-5-15(17)16(18(20)11-14)7-9-19-13(2)22/h3-6,11H,7-10H2,1-2H3,(H,19,22) |
| InChIKey |
HKEXUTGQFYPPLU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19711040317 |
| Molecular Weight |
296.370 g/mol |
| SMILES |
N(CCc1c2c([n]3CCC(C(C)=O)=Cc13)cccc2)C(=O)C |
| SPLASH |
splash10-0059-0390000000-c64c4afbf052732a3e19 |
| Source of Spectrum |
K-104-806-8 |
| Synonyms |
N-(2-(8-acetyl-6,7-dihydropyrido[1,2-a]indol-10-yl)ethyl)acetamide |
| Wiley ID |
1793420 |
![10-[2-Acetamino-ethyl]-8-acetyl-6,7-dihydro-pyrido[1,2-a]indol](/api/spectrum/8wClkqm79Rp/structure.png?h=300&w=458 "10-[2-Acetamino-ethyl]-8-acetyl-6,7-dihydro-pyrido[1,2-a]indol")
