| SpectraBase Spectrum ID |
1nsvUatF0u9 |
| Name |
2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)- |
| CAS Registry Number |
80288-85-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c19-16-12-7-9(12)8-14-15-11(5-6-18(14)16)10-3-1-2-4-13(10)17-15/h1-4,9,12,14,17H,5-8H2/t9-,12-,14-/m0/s1 |
| InChIKey |
VWSHLYGDRKXCGE-WFBYXXMGSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@](c12)(C[C@]1([C@@](C3=O)(C1)[H])[H])[H] |
| SPLASH |
splash10-0v4i-0970000000-824c3048cc5dee555860 |
| Source of Spectrum |
F-37-1553-0 |
| Synonyms |
(1aS,10bS,11aS)-1,1a,4,5,10,10b,11,11a-octahydro-2H-cyclopropa[g]indolo[2,3-a]quinolizin-2-one
2(S),3-methano-4-oxo-1,2,3,4,6,7,12,12b(S)-octahydroindolo[2,3-a]quinolizine |
| Wiley ID |
1256074 |
![2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-](/api/spectrum/1nsvUatF0u9/structure.png?h=300&w=458 "2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-")
