SpectraBase Compound ID | AX5VfTnKuBZ |
---|---|
InChI | InChI=1S/C13H11NO3/c1-9(15)14-8-10(6-7-13(16)17)11-4-2-3-5-12(11)14/h2-8H,1H3,(H,16,17)/b7-6+ |
InChIKey | AFNFSVJGWLXBDU-VOTSOKGWSA-N |
Mol Weight | 229.23 g/mol |
Molecular Formula | C13H11NO3 |
Exact Mass | 229.073893 g/mol |
SpectraBase Spectrum ID | HHow3MaZNs9 |
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Name | 1-acetyl-3E-(2-carboxyethenyl)-1H-indole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H11NO3 |
InChI | InChI=1S/C13H11NO3/c1-9(15)14-8-10(6-7-13(16)17)11-4-2-3-5-12(11)14/h2-8H,1H3,(H,16,17)/b7-6+ |
InChIKey | AFNFSVJGWLXBDU-VOTSOKGWSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |