| SpectraBase Spectrum ID |
9OClVrnKwLe |
| Name |
1H-Indole, 1-acetyl-3-[(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)carbonyl]- |
| CAS Registry Number |
94742-14-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-12(20)19-11-15(14-5-3-4-6-16(14)19)17(21)13-7-9-18(2)10-8-13/h3-7,11H,8-10H2,1-2H3 |
| InChIKey |
GLNJHMPKAYVEOE-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
c1(c[n](C(=O)C)c2c1cccc2)C(C1=CCN(CC1)C)=O |
| SPLASH |
splash10-0002-9340000000-16273135efdfd5280c5e |
| Source of Spectrum |
F-40-3342-0 |
| Synonyms |
(1-acetyl-1H-indol-3-yl)(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)methanone
1-Acetylindol-3-yl 1,2,5,6-tetrahydro-1-methylpyridin-4-yl ketone |
| Wiley ID |
1286103 |
![1H-Indole, 1-acetyl-3-[(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)carbonyl]-](/api/spectrum/9OClVrnKwLe/structure.png?h=300&w=458 "1H-Indole, 1-acetyl-3-[(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)carbonyl]-")
