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(3aR,5R)-5-chloro-8-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one

Compound with spectra: 1 MS (GC)

(3aR,5R)-5-chloro-8-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
SpectraBase Compound ID F9S6wRRSMKw
InChI InChI=1S/C14H16ClNO/c1-9-2-4-13-10(6-9)7-11(15)8-12-3-5-14(17)16(12)13/h2,4,6,11-12H,3,5,7-8H2,1H3/t11-,12-/m1/s1
InChIKey KPSDJFUPWCIEOI-VXGBXAGGSA-N
Mol Weight 249.74 g/mol
Molecular Formula C14H16ClNO
Exact Mass 249.092042 g/mol
Enantiomer InChIKey KPSDJFUPWCIEOI-RYUDHWBXSA-N

View Spectrum of (3aR,5R)-5-chloro-8-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one

MS (GC) Spectrum
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Source of Spectrum A1-12-1696/SM13-4b
(3aR,5R)-5-chloro-8-fluoro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
(3aR,5S)-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
(4aR,6S)-6-(chloromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-1-one
1-benzoyl-6-methyl-1,2,3,4-tetrahydroquinaldonitrile
acetic acid, [[[2,3-dihydro-2-methyl-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]amino]-
6-fluoro-2-methyl-1-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-1,2,3,4-tetrahydroquinoline
1-acetyl-2-methyl-N-(2-pyridinylmethyl)-5-indolinesulfonamide
1-acetyl-N-(4-methoxyphenyl)-2-methyl-5-indolinesulfonamide
1-acetyl-N-cyclohexyl-2-methyl-5-indolinesulfonamide
1-Ethyl-5-methyl-3-(phenylmethyl)-3H-indol-2-one
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