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6-Phenyl-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-Phenyl-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
SpectraBase Compound ID 8CfTktlJyOK
InChI InChI=1S/C19H13N3O2/c23-18-15-12-9-20-13-8-4-7-11(14(12)13)16(10-5-2-1-3-6-10)21-17(15)19(24)22-18/h1-9,16,20-21H,(H,22,23,24)
InChIKey MUDPCKVMACPZAD-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C19H13N3O2
Exact Mass 315.100777 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GqWpi7GGHQ6
Name 6-Phenyl-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
Alternate Name(s) 6-phenyl-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 C19H13N3O2
InChI InChI=1S/C19H13N3O2/c23-18-15-12-9-20-13-8-4-7-11(14(12)13)16(10-5-2-1-3-6-10)21-17(15)19(24)22-18/h1-9,16,20-21H,(H,22,23,24)
InChIKey MUDPCKVMACPZAD-UHFFFAOYSA-N
Molecular Weight 315.332 g/mol
SMILES N1C(c2c3c(C=4C(NC(C14)=O)=O)c[nH]c3ccc2)c1ccccc1
SPLASH splash10-014r-0049000000-940637b003eeae458ae4
Source of Spectrum Y-37-1181-10
Wiley ID 762947