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6-Hydroxy-5-(2-indol-1-yl-acetyl)-1,3-dimethyl-1H-pyrimidine-2,4-dione
SpectraBase Compound ID 235lvR056cy
InChI InChI=1S/C16H15N3O4/c1-17-14(21)13(15(22)18(2)16(17)23)12(20)9-19-8-7-10-5-3-4-6-11(10)19/h3-8,21H,9H2,1-2H3
InChIKey HNWHEVPHPWMVSE-UHFFFAOYSA-N
Mol Weight 313.31 g/mol
Molecular Formula C16H15N3O4
Exact Mass 313.106256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8RYBCppONC3
Name 6-Hydroxy-5-(2-indol-1-yl-acetyl)-1,3-dimethyl-1H-pyrimidine-2,4-dione
Alternate Name(s) 5-(2-indol-1-ylethanoyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione 5-[(Indol-1'-yl)acetyl]-1,3-dimethylbarbituric acid 6-hydroxy-5-(1H-indol-1-ylacetyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione 6-hydroxy-5-(2-indol-1-ylacetyl)-1,3-dimethyl-pyrimidine-2,4-dione 6-hydroxy-5-(2-indol-1-ylacetyl)-1,3-dimethyl-pyrimidine-2,4-quinone 6-hydroxy-5-[2-(1-indolyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione
Comments Less than 3 mono-isotopic peaks
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Formula C16H15N3O4
InChI InChI=1S/C16H15N3O4/c1-17-14(21)13(15(22)18(2)16(17)23)12(20)9-19-8-7-10-5-3-4-6-11(10)19/h3-8,21H,9H2,1-2H3
InChIKey HNWHEVPHPWMVSE-UHFFFAOYSA-N
Molecular Weight 313.313 g/mol
SMILES OC1=C(C(C[n]2ccc3c2cccc3)=O)C(N(C(N1C)=O)C)=O
SPLASH splash10-01q9-0907000000-72c58b65a09f7b8c06b4
Source of Spectrum Y-38-362-11
Wiley ID 848257