SpectraBase Compound ID | x8ywDpsivU |
---|---|
InChI | InChI=1S/C13H16N2O/c1-9-13(12(16)8-15(2)3)10-6-4-5-7-11(10)14-9/h4-7,14H,8H2,1-3H3 |
InChIKey | HTPWNCFSBKSYEQ-UHFFFAOYSA-N |
Mol Weight | 216.28 g/mol |
Molecular Formula | C13H16N2O |
Exact Mass | 216.126263 g/mol |
SpectraBase Spectrum ID | JVJD5zdZWGl |
---|---|
Name | 2-methyl-3-dimethylaminoacetylindole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16N2O |
InChI | InChI=1S/C13H16N2O/c1-9-13(12(16)8-15(2)3)10-6-4-5-7-11(10)14-9/h4-7,14H,8H2,1-3H3 |
InChIKey | HTPWNCFSBKSYEQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |