| SpectraBase Spectrum ID |
6mK5bxBQzVf |
| Name |
(6S,10S)-5-Benzyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole |
| Alternate Name(s) |
(1S,12S)-3-benzyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8-tetraen-13-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c24-20-11-10-17-21-16(12-18(20)22-17)15-8-4-5-9-19(15)23(21)13-14-6-2-1-3-7-14/h1-9,17-18,22H,10-13H2/t17-,18-/m0/s1 |
| InChIKey |
SLQPHRAXLOFRFJ-ROUUACIJSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
N1[C@]2(Cc3c4c([n](c3[C@@]1(CCC2=O)[H])Cc1ccccc1)cccc4)[H] |
| SPLASH |
splash10-0aou-5973000000-810d942ac3a9e9b09aa1 |
| Source of Spectrum |
KC-1993-449-7 |
| Wiley ID |
779136 |
![(6S,10S)-5-Benzyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole](/api/spectrum/6mK5bxBQzVf/structure.png?h=300&w=458 "(6S,10S)-5-Benzyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole")
