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1-Methyl-3a,8-bis(3'-methyl-2'-butenyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one
SpectraBase Compound ID C7DccSkTFFH
InChI InChI=1S/C21H28N2O/c1-15(2)10-12-21-14-19(24)22-20(21,5)23(13-11-16(3)4)18-9-7-6-8-17(18)21/h6-11H,12-14H2,1-5H3,(H,22,24)
InChIKey APVFSGVZDLOSKU-UHFFFAOYSA-N
Mol Weight 324.47 g/mol
Molecular Formula C21H28N2O
Exact Mass 324.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4jkvV4vn9s
Name 1-Methyl-3a,8-bis(3'-methyl-2'-butenyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one
Alternate Name(s) -methyl-3a,8-bis(3'-methyl-2'-butenyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one 8a-Methyl-3a,8-bis(3'-methyl-2'-butenyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one 8a-methyl-3a,8-bis(3-methyl-2-butenyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one
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Formula C21H28N2O
InChI InChI=1S/C21H28N2O/c1-15(2)10-12-21-14-19(24)22-20(21,5)23(13-11-16(3)4)18-9-7-6-8-17(18)21/h6-11H,12-14H2,1-5H3,(H,22,24)
InChIKey APVFSGVZDLOSKU-UHFFFAOYSA-N
Molecular Weight 324.468 g/mol
SMILES N1C(CC2(C1(N(c1ccccc21)CC=C(C)C)C)CC=C(C)C)=O
SPLASH splash10-05a9-2925000000-cdf83f0d3d8b5ea67b39
Source of Spectrum SB-49-70-1
Wiley ID 1323633