| SpectraBase Spectrum ID |
48AoW5hds8N |
| Name |
Methanone, [3-(1-hydroxyethyl)-4-pyridinyl]-1H-indol-2-yl- |
| Alternate Name(s) |
3-(1-Hydroxyethyl)pyridin-4-yl indol-2-yl ketone
[3-(1-hydroxyethyl)-4-pyridinyl](1H-indol-2-yl)methanone |
| CAS Registry Number |
65112-76-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-10(19)13-9-17-7-6-12(13)16(20)15-8-11-4-2-3-5-14(11)18-15/h2-10,18-19H,1H3 |
| InChIKey |
NZINYDGSAWHAML-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(c1c(C(O)C)cncc1)=O |
| SPLASH |
splash10-014i-1490000000-06c05a6f0bb6ec60212e |
| Source of Spectrum |
KC-1977-2383-0 |
| Wiley ID |
1270240 |
![Methanone, [3-(1-hydroxyethyl)-4-pyridinyl]-1H-indol-2-yl-](/api/spectrum/48AoW5hds8N/structure.png?h=300&w=458 "Methanone, [3-(1-hydroxyethyl)-4-pyridinyl]-1H-indol-2-yl-")
