| SpectraBase Spectrum ID |
1gKbbQsaeU3 |
| Name |
2,9-Dimethyl-3,4,5,10-tetrahydro-2H-azepinol[3,4-b]indol-1-one |
| Alternate Name(s) |
2,9-Dimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
2,9-Dimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one
2,9-Dimethyl-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one |
| CAS Registry Number |
329689-41-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-9-5-3-6-10-11-7-4-8-16(2)14(17)13(11)15-12(9)10/h3,5-6,15H,4,7-8H2,1-2H3 |
| InChIKey |
OQNKSIFNCQFXFN-UHFFFAOYSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
[nH]1c2c(cccc2c2CCCN(C(c12)=O)C)C |
| SPLASH |
splash10-004l-3940000000-e9e807856790b1274cb6 |
| Wiley ID |
1465839 |
![2,9-Dimethyl-3,4,5,10-tetrahydro-2H-azepinol[3,4-b]indol-1-one](/api/spectrum/1gKbbQsaeU3/structure.png?h=300&w=458 "2,9-Dimethyl-3,4,5,10-tetrahydro-2H-azepinol[3,4-b]indol-1-one")
