| SpectraBase Spectrum ID |
F6NcvSPOzey |
| Name |
7a-(Hydroxy-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c14-9-8-4-3-6-12(16)5-1-2-7-13(10(8)12)11(9)15/h16H,1-7H2/t12-/m0/s1 |
| InChIKey |
BLQXUELBWNHZFD-LBPRGKRZSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
O[C@]12C=3N(C(C(=O)C3CCC1)=O)CCCC2 |
| SPLASH |
splash10-00fr-0970000000-7853cc2831e67f22a455 |
| Source of Spectrum |
J-63-5590-14 |
| Synonyms |
(R)-7a-Hydroxy-4,5,6,7,7a,8,9,10-octahydro-azepino[3,2,1-hi]indole-1,2-dione
7a-hydroxy-4,5,6,7,7a,8,9,10-octahydroazepino[3,2,1-hi]indole-1,2-dione |
| Wiley ID |
1221333 |
![7a-(Hydroxy-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-1,2-dione](/api/spectrum/F6NcvSPOzey/structure.png?h=300&w=458 "7a-(Hydroxy-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-1,2-dione")
