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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.)-(.+-.)-
SpectraBase Compound ID 7Z1qHhD7AeG
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
Mol Weight 291.35 g/mol
Molecular Formula C18H17N3O
Exact Mass 291.137162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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.)-(.+-.)-
Alternate Name(s) ((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
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
Wiley ID 1294694