SpectraBase Compound ID | LXndjry4iEG |
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InChI | InChI=1S/C11H13N/c1-7-4-5-11-10(6-7)8(2)9(3)12-11/h4-6,12H,1-3H3 |
InChIKey | HOFNMMIHFZBKPW-UHFFFAOYSA-N |
Mol Weight | 159.23 g/mol |
Molecular Formula | C11H13N |
Exact Mass | 159.104799 g/mol |
SpectraBase Spectrum ID | CX4aVzdT3oN |
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Name | 2,3,5-Trimethylindol |
CAS Registry Number | 21296-92-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13N |
InChI | InChI=1S/C11H13N/c1-7-4-5-11-10(6-7)8(2)9(3)12-11/h4-6,12H,1-3H3 |
InChIKey | HOFNMMIHFZBKPW-UHFFFAOYSA-N |
Literature Reference | J. Org. Chem. 35, 996 (1970). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Dioxane |