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2-(4-nitro-1H-indol-3-yl)acetic acid methyl ester
SpectraBase Compound ID 7qLCBE4jEmu
InChI InChI=1S/C11H10N2O4/c1-17-10(14)5-7-6-12-8-3-2-4-9(11(7)8)13(15)16/h2-4,6,12H,5H2,1H3
InChIKey JABPNOGINFSCGP-UHFFFAOYSA-N
Mol Weight 234.21 g/mol
Molecular Formula C11H10N2O4
Exact Mass 234.064057 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4eAx0iQuNb8
Name 2-(4-nitro-1H-indol-3-yl)acetic acid methyl ester
Comments Less than 3 mono-isotopic peaks
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Formula C11H10N2O4
InChI InChI=1S/C11H10N2O4/c1-17-10(14)5-7-6-12-8-3-2-4-9(11(7)8)13(15)16/h2-4,6,12H,5H2,1H3
InChIKey JABPNOGINFSCGP-UHFFFAOYSA-N
Molecular Weight 234.211 g/mol
SMILES [nH]1c2cccc(c2c(c1)CC(=O)OC)N(=O)=O
SPLASH splash10-000i-0900000000-e420c1656a4b09013c7f
Source of Spectrum SK-25-686-6
Synonyms methyl 2-(4-nitro-1H-indol-3-yl)acetate methyl 2-(4-nitro-1H-indol-3-yl)ethanoate
Wiley ID 866492