| SpectraBase Spectrum ID |
AK63oeNspTU |
| Name |
5,9,12-Trimethyl-6,7,8,9,10,11hexahydro-5H-6,10-iminocycloocta[b]indol-8-one |
| Alternate Name(s) |
(1S,12S,13R)-3,13,16-trimethyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8-tetraen-14-one
(6R,10S)-5,9,12-Trimethyl-6,7,8,9,10,11hexahydro-5H-6,10-iminocycloocta[b]indol-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-10-14-8-12-11-6-4-5-7-13(11)19(3)17(12)15(18(14)2)9-16(10)20/h4-7,10,14-15H,8-9H2,1-3H3/t10-,14+,15+/m1/s1 |
| InChIKey |
CZCWCKKVNYLVOG-ONERCXAPSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
c12[n](c3ccccc3c2C[C@@]2(N([C@]1(CC([C@@]2(C)[H])=O)[H])C)[H])C |
| SPLASH |
splash10-014i-0960000000-75e9f5c8e72b558f4849 |
| Source of Spectrum |
KC-0-3575-33 |
| Wiley ID |
831971 |
![5,9,12-Trimethyl-6,7,8,9,10,11hexahydro-5H-6,10-iminocycloocta[b]indol-8-one](/api/spectrum/AK63oeNspTU/structure.png?h=300&w=458 "5,9,12-Trimethyl-6,7,8,9,10,11hexahydro-5H-6,10-iminocycloocta[b]indol-8-one")
