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5,7a-Etheno-7aH-indol-2(1H)-one, 4,5-dihydro-1-methyl-

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5,7a-Etheno-7aH-indol-2(1H)-one, 4,5-dihydro-1-methyl-
SpectraBase Compound ID HTbJK86NueN
InChI InChI=1S/C11H11NO/c1-12-10(13)7-9-6-8-2-4-11(9,12)5-3-8/h2-5,7-8H,6H2,1H3
InChIKey MNYYUIQDOAXLTK-UHFFFAOYSA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40Z7MjNZJBj
Name 2-Methyl-2-aza-tricyclo(5.2.2.0/1,5/)undeca-4,8,10-trien-3-one
CAS Registry Number 82390-64-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO
InChI InChI=1S/C11H11NO/c1-12-10(13)7-9-6-8-2-4-11(9,12)5-3-8/h2-5,7-8H,6H2,1H3
InChIKey MNYYUIQDOAXLTK-UHFFFAOYSA-N
Literature Reference G. Himbert, L. Henn, Angew. Chem. Suppl. 1473 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3