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(1R, 2S)-2-(Chloromethyl)-5'-methylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one

Compound with spectra: 1 MS (GC)

(1R, 2S)-2-(Chloromethyl)-5'-methylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SpectraBase Compound ID AxeB9fO6Bv1
InChI InChI=1S/C12H12ClNO/c1-7-2-3-10-9(4-7)12(11(15)14-10)5-8(12)6-13/h2-4,8H,5-6H2,1H3,(H,14,15)/t8-,12-/m1/s1
InChIKey KCTPNMHLRPREJC-PRHODGIISA-N
Mol Weight 221.69 g/mol
Molecular Formula C12H12ClNO
Exact Mass 221.060742 g/mol
Enantiomer InChIKey KCTPNMHLRPREJC-UFBFGSQYSA-N

View Spectrum of (1R, 2S)-2-(Chloromethyl)-5'-methylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one

MS (GC) Spectrum
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Source of Spectrum F2-46-1186-7b
(1R, 2R)-2-(Chloromethyl)-5'-methylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one
(1R, 2R)-2-(Hydroxymethyl)-5'-methylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one
3,3-bis(p-hydroxyphenyl)-5-methyl-2-indolinone, bis(ethyl carbonate) (ester)
allyl-3-hydroxy-5-nitroindole oxide
(3-Hydroxy-5-methyl-2-oxo-2,3-dihydro-1H-indole-3-carbonyl)-urea
Benzamide, N-[2-(1-hydroxy-2,2-dimethyl-1-phenylpropyl)-4-methylphenyl]-
5-(2-(4-(1,2-Benzisothiazol-3-yl)piperazinyl)ethyl)-3,3-dimethyl-1,3-dihydro-2(1H)-indol-2-one
5-Fluoro-1,3-dimethyl-3-(2,2,2-trifluoroethyl)indolin-2-one
(R)-3-Hydroxy-5-methoxy-3-phenyl-2-oxindole
1',3-Dihydrospiro[cyclopentane-1,3'-2'(1H)-N-acetylindol-2'-one
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