| SpectraBase Spectrum ID |
4qUveI4muQm |
| Name |
Pyridine, 5-acetyl-1,2,3,4-tetrahydro-1-(1H-indol-3-ylacetyl)- |
| CAS Registry Number |
38216-75-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-12(20)13-5-4-8-19(11-13)17(21)9-14-10-18-16-7-3-2-6-15(14)16/h2-3,6-7,10-11,18H,4-5,8-9H2,1H3 |
| InChIKey |
DFOKEYBYMBWEAF-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(N1C=C(C(=O)C)CCC1)=O)cccc2 |
| SPLASH |
splash10-001i-0390000000-d544d0abfa5670a1c110 |
| Source of Spectrum |
F-39-3721-0 |
| Synonyms |
1-[1-(1H-indol-3-ylacetyl)-1,4,5,6-tetrahydro-3-pyridinyl]ethanone
Ketolactam derivative of 20-deethylaspidospermidine |
| Wiley ID |
1286107 |
