For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-(4'-Fluorophenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione

View entire compound with spectra: 1 MS (GC)

6-(4'-Fluorophenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
SpectraBase Compound ID DztHNeRtSDj
InChI InChI=1S/C19H12FN3O2/c20-10-6-4-9(5-7-10)16-11-2-1-3-13-14(11)12(8-21-13)15-17(22-16)19(25)23-18(15)24/h1-8,16,21-22H,(H,23,24,25)
InChIKey FAOAVUJFBGUFIM-UHFFFAOYSA-N
Mol Weight 333.32 g/mol
Molecular Formula C19H12FN3O2
Exact Mass 333.091355 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LIvwJTtriWG
Name 6-(4'-Fluorophenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
Alternate Name(s) 6-(4-fluorophenyl)-6,7-dihydropyrrolo[3',4':6,7]azepino[5,4,3-cd]indole-8,10(2H,9H)-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H12FN3O2
InChI InChI=1S/C19H12FN3O2/c20-10-6-4-9(5-7-10)16-11-2-1-3-13-14(11)12(8-21-13)15-17(22-16)19(25)23-18(15)24/h1-8,16,21-22H,(H,23,24,25)
InChIKey FAOAVUJFBGUFIM-UHFFFAOYSA-N
Molecular Weight 333.322 g/mol
SMILES N1C(c2c3c(C=4C(NC(C14)=O)=O)c[nH]c3ccc2)c1ccc(cc1)F
SPLASH splash10-001i-0039000000-5a9287727ad98ee371c3
Source of Spectrum Y-37-1182-10
Wiley ID 762940