| SpectraBase Spectrum ID |
FbeXWEG5NF6 |
| Name |
Dodecahydroazepino[3,2,1-hi]indol-3-one |
| Alternate Name(s) |
(7aS,10aS,10bR)-Decahydro-azepino[3,2,1-hi]indol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c14-11-8-13-7-2-1-4-9-5-3-6-10(11)12(9)13/h9-10,12H,1-8H2/t9-,10-,12-/m1/s1 |
| InChIKey |
CLOGUWDDASJATL-CKYFFXLPSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
[C@]12(N3CCCC[C@@]1(CCC[C@]2([H])C(C3)=O)[H])[H] |
| SPLASH |
splash10-02t9-0900000000-6bc9ce5d1b5b4310da1d |
| Source of Spectrum |
J-63-5590-9 |
| Wiley ID |
1189856 |
![Dodecahydroazepino[3,2,1-hi]indol-3-one](/api/spectrum/FbeXWEG5NF6/structure.png?h=300&w=458 "Dodecahydroazepino[3,2,1-hi]indol-3-one")
