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(5aR,6s)-4-Hydroxy-6-methyl-5aH-benzo[5,6][1,3]oxazino[3,2-a]indol-12(6H)one

Compound with spectra: 1 MS (GC)

(5aR,6s)-4-Hydroxy-6-methyl-5aH-benzo[5,6][1,3]oxazino[3,2-a]indol-12(6H)one
SpectraBase Compound ID Ido7XieKPSC
InChI InChI=1S/C16H13NO3/c1-9-10-5-2-3-7-12(10)17-15(19)11-6-4-8-13(18)14(11)20-16(9)17/h2-9,16,18H,1H3/t9-,16+/m0/s1
InChIKey HWUMTQDVUOOAAJ-XXFAHNHDSA-N
Mol Weight 267.28 g/mol
Molecular Formula C16H13NO3
Exact Mass 267.089543 g/mol
Enantiomer InChIKey HWUMTQDVUOOAAJ-ABKXIKBNSA-N

View Spectrum of (5aR,6s)-4-Hydroxy-6-methyl-5aH-benzo[5,6][1,3]oxazino[3,2-a]indol-12(6H)one

MS (GC) Spectrum
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Source of Spectrum K1-2018-906-4d (DOI: 10.1002/ejoc.201701630)
1,2,4-Oxadiazolo[4,5-a]indole, 3-(4-chlorophenyl)-9,9a-dihydro-9,9,9a-trimethyl-
Ethyl 1-benzyl-3-butyl-5-hydroxy-2-oxoindoline-3-carboxylate
N-Benzoyl-2-Azatetracyclo[10,4.0.0(3,11).0(4,10)]hexadeca-1(12),13,15-triene isomer
(3-ALPHA,3A-BETA,6A-BETA)-PHENYLMETHYL-HEXAHYDRO-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
1-((4R)-1-benzyl-4-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,2-c]quinolin-5(9bH)-yl)ethanone
10-chloro-7-methyl-11b-phenyl-5,6,7,11b-tetrahydrothiazolo[3,2-d][1,4]benzodiazepin-3(2H)-one
[2-(Cyclohexylamino)-5-(pyridin-4-yl)furan-3,4-diyl]bis[(2,5-dimethylphenyl)methanone]
thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4,7-dihydro-2-[[(2,4,5-trimethoxyphenyl)methyl]amino]-, ethyl ester
1H-pyrido[3,4-b]indole-3-carboxylic acid, 1-(2,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-
4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(2,5-dimethoxyphenyl)quinoline
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