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SpectraBase Compound ID	1gXvk56Q0Bo
InChI	InChI=1S/C24H21NO2/c26-24-23(27-16-18-11-5-2-6-12-18)22-20(15-17-9-3-1-4-10-17)19-13-7-8-14-21(19)25(22)24/h1-14,20,22-23H,15-16H2/t20-,22-,23+/m1/s1
InChIKey	BIFFCUZFYGLJIQ-MZYLBHOOSA-N Google Search
Mol Weight	355.44 g/mol
Molecular Formula	C24H21NO2
Exact Mass	355.157229 g/mol
Enantiomer InChIKey	BIFFCUZFYGLJIQ-ACIOBRDBSA-N Google Search

View Spectrum of 7-Benzyloxy-8-benzylbenzo[d]pyrrolo[1,2-a]azetidin-6(7H)-one

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Source of Spectrum	KC-61-2775-11

8-Benzyl-7-phenoxybenzo[d]pyrrolo[1,2-a]azetidin-6(7H)-one

N-(1,2,8,8a-tetrahydro-2-oxo-8-(phenylmethyl)azeto[1,2-a]indol-1-yl)benzeneacetamide

N-Benzoyl-2-azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene

Cyclopenta[3,4]cyclobut[1,2-b]indole, 4-benzoyl-1,2,3,3a,3b,4,8b,8c-octahydro-, (3a.alpha.,3b.alpha.,8b.alpha.,8c.alpha.)-

FLUSTRAMINE_K

2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-(2-phenylethyl)-

1-allyl-5-chloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

2H-indol-2-one, 5-chloro-3-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(phenylmethyl)-

1,3-dimethyl 5-[(3-{3,5-dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl}-4-(morpholin-4-yl)benzenesulfonyl)methyl]benzene-1,3-dicarboxylate

3-(2-(Benzo[d]oxazol-2-yl)-2,2-difluoroethyl)-7-fluoro-1,3-dimethylindolin-2-one

Unknown Identification

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7-Benzyloxy-8-benzylbenzo[d]pyrrolo[1,2-a]azetidin-6(7H)-one

Compound with spectra: 1 MS (GC)