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(1S,2R)-2-benzyl-9-chloro-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one

Compound with spectra: 1 MS (GC)

(1S,2R)-2-benzyl-9-chloro-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one
SpectraBase Compound ID B6URYPl6KKm
InChI InChI=1S/C19H15ClN2O3/c20-17-13-8-4-5-9-16(13)22-18(17)15(11-21(24)25)14(19(22)23)10-12-6-2-1-3-7-12/h1-9,14-15H,10-11H2/t14-,15-/m1/s1
InChIKey ZGTMUEFOGBAFKQ-HUUCEWRRSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 g/mol
Enantiomer InChIKey ZGTMUEFOGBAFKQ-GJZGRUSLSA-N

View Spectrum of (1S,2R)-2-benzyl-9-chloro-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one

MS (GC) Spectrum
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Source of Spectrum ACI-52-SM-3f
1-(3,7-Diethyl-6-phenyl-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone
Ethyl 2-{(1S,6R)-1-(2,3-Dimethoxyphenyl)-6-[(S)-3-methyl-2-oxooxazolidin-4-yl])cyclohex-2-enyl}acetate
Virginiamycin S1
BIPINNATIN_K
METHYL-2-HYDROXY-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-7-CARBOXYLATE
9-.alpha.-Hydroxyarteether
3.alpha.-Deutero-17.beta.-methyl-5.beta.-androst-1-ene-3.beta.,17.alpha.-diol, O,O'-bis-TMS
3.beta.-Deutero-17.beta.-methyl-5.beta.-androst-1-ene-3.alpha.,17.alpha.-diol, O,O'-bis-TMS
6H-1,3-Dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepine-6-carboxaldehyde, 5,8,12b,13-tetrahydro-9,10-dimethoxy-8-oxo-, cis-(.+-.)-
6-methoxy-9-methyl-10-(3,4,5-trimethoxyphenyl)-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one
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