SpectraBase Compound ID | 5KhIKqHMens |
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InChI | InChI=1S/C12H14N2O/c1-14(2)8-12(15)10-7-13-11-6-4-3-5-9(10)11/h3-7,13H,8H2,1-2H3 |
InChIKey | HEQAZZLMFKEHFY-UHFFFAOYSA-N |
Mol Weight | 202.26 g/mol |
Molecular Formula | C12H14N2O |
Exact Mass | 202.110613 g/mol |
SpectraBase Spectrum ID | 3xTi8jshF4N |
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Name | 3-dimethylaminoacetyl-1H-indole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14N2O |
InChI | InChI=1S/C12H14N2O/c1-14(2)8-12(15)10-7-13-11-6-4-3-5-9(10)11/h3-7,13H,8H2,1-2H3 |
InChIKey | HEQAZZLMFKEHFY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |