| SpectraBase Spectrum ID |
2X0trEVlvRd |
| Name |
8H-Azecino[5,4-B]indol-8-one, 5-ethyl-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [5R-(5R*,6S*)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.215078148 u |
| Formula |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c1-3-14-13-22(2)10-8-17-16-6-4-5-7-18(16)21-20(17)19(24)12-15(14)9-11-23/h4-7,14-15,21,23H,3,8-13H2,1-2H3 |
| InChIKey |
FYQJSGGSVSAVLW-UHFFFAOYSA-N |
| Molecular Weight |
328.456 g/mol |
| SMILES |
C1(=O)C2=C(C3=CC=CC=C3N2)CCN(CC(C(C1)CCO)CC)C |
![8H-Azecino[5,4-b]indol-8-one, 5-ethyl-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [5R-(5R*,6S*)]-](/api/spectrum/2X0trEVlvRd/structure.png?h=300&w=458 "8H-Azecino[5,4-b]indol-8-one, 5-ethyl-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, [5R-(5R*,6S*)]-")
