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(4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) acetate
SpectraBase Compound ID Ivd6zrSqk8X
InChI InChI=1S/C15H16N2O4/c1-8(18)17-13-5-4-10(21-9(2)19)6-11(13)12-7-14(20)16(3)15(12)17/h4-6,12,15H,7H2,1-3H3
InChIKey IWWSJCKZEIBIHB-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID bDjPs5y3oR
Name (4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) acetate
Alternate Name(s) (4-ethanoyl-3-methyl-2-oxidanylidene-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ethanoate acetic acid (4-acetyl-2-keto-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester acetic acid (4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16N2O4
InChI InChI=1S/C15H16N2O4/c1-8(18)17-13-5-4-10(21-9(2)19)6-11(13)12-7-14(20)16(3)15(12)17/h4-6,12,15H,7H2,1-3H3
InChIKey IWWSJCKZEIBIHB-UHFFFAOYSA-N
Molecular Weight 288.303 g/mol
SMILES C12N(c3ccc(cc3C2CC(N1C)=O)OC(=O)C)C(=O)C
SPLASH splash10-0udi-0090000000-39125fc30b06fe9e4b15
Source of Spectrum E1-38-2636-22
Wiley ID 1518456