| SpectraBase Spectrum ID |
8cmE5EaNtGX |
| Name |
1,2,3,4,5,6-Hexahydroazepino[4,3-b]indole |
| Alternate Name(s) |
1,2,3,4,5,6-hexahydroazepin[4,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2 |
| InChI |
InChI=1S/C12H14N2/c1-2-5-11-9(4-1)10-8-13-7-3-6-12(10)14-11/h1-2,4-5,13-14H,3,6-8H2 |
| InChIKey |
RMXBKBFEKGCARG-UHFFFAOYSA-N |
| Molecular Weight |
186.258 g/mol |
| SMILES |
[nH]1c2ccccc2c2CNCCCc12 |
| SPLASH |
splash10-0a4r-0900000000-995fe64d0f7ca199700f |
| Source of Spectrum |
AH-130-1165-17 |
| Wiley ID |
770697 |
![1,2,3,4,5,6-Hexahydroazepino[4,3-b]indole](/api/spectrum/8cmE5EaNtGX/structure.png?h=300&w=458 "1,2,3,4,5,6-Hexahydroazepino[4,3-b]indole")
