| SpectraBase Spectrum ID |
HbCNPul9M36 |
| Name |
11-{2-[(allyloxy)amino]ethyl}-7,8-dihydro-6H-azepino[1,2-a]indole |
| Alternate Name(s) |
O-allyl-N-[2-(7,8-dihydro-6H-azepino[1,2-a]indol-11-yl)ethyl]hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-2-14-21-19-12-11-16-15-8-5-6-10-17(15)20-13-7-3-4-9-18(16)20/h2,4-6,8-10,19H,1,3,7,11-14H2 |
| InChIKey |
HODMVZWWIJHMLX-UHFFFAOYSA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
N(CCc1c2[n](c3c1cccc3)CCCC=C2)OCC=C |
| SPLASH |
splash10-0005-5920000000-d1d0773454fcc8fe7ca5 |
| Source of Spectrum |
F-51-4851-17 |
| Wiley ID |
791782 |
![11-{2-[(allyloxy)amino]ethyl}-7,8-dihydro-6H-azepino[1,2-a]indole](/api/spectrum/HbCNPul9M36/structure.png?h=300&w=458 "11-{2-[(allyloxy)amino]ethyl}-7,8-dihydro-6H-azepino[1,2-a]indole")
