| SpectraBase Spectrum ID |
GIMPikgKfT4 |
| Name |
1H-Cycloprop[g]indolo[2,3-a]quinolizine-1a(2H)-acetonitrile, 4,5,10,10b,11,11a-hexahydro-2-oxo-, (1a.alpha.,10b.beta.,11a.alpha.)-(.+-.)- |
| CAS Registry Number |
78229-36-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c19-7-6-18-10-11(18)9-15-16-13(5-8-21(15)17(18)22)12-3-1-2-4-14(12)20-16/h1-4,11,15,20H,5-6,8-10H2/t11?,15?,18-/m1/s1 |
| InChIKey |
ZRRGAIFRAAXELI-ZQYHRHEKSA-N |
| Molecular Weight |
291.354 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C([C@]4(C(CC3c12)C4)CC#N)=O |
| SPLASH |
splash10-0006-0490000000-a361767d4117056ae59d |
| Source of Spectrum |
K-114-1906-0 |
| Synonyms |
((1aS)-2-oxo-4,5,10,10b,11,11a-hexahydro-1H-cyclopropa[g]indolo[2,3-a]quinolizin-1a(2H)-yl)acetonitrile
1a,2,4,5,10,10b.beta.,11,11a.alpha.-octahydro-2-oxo-1H-cycloprop[g]indolo[2,3-a]quinolizin-1a.alpha.-acetonitrile |
| Wiley ID |
1294694 |
![1H-Cycloprop[g]indolo[2,3-a]quinolizine-1a(2H)-acetonitrile, 4,5,10,10b,11,11a-hexahydro-2-oxo-, (1a.alpha.,10b.beta.,11a.alpha.)-(.+-.)-](/api/spectrum/GIMPikgKfT4/structure.png?h=300&w=458 "1H-Cycloprop[g]indolo[2,3-a]quinolizine-1a(2H)-acetonitrile, 4,5,10,10b,11,11a-hexahydro-2-oxo-, (1a.alpha.,10b.beta.,11a.alpha.)-(.+-.)-")
