| SpectraBase Compound ID | KXmhDBhyZfb |
|---|---|
| InChI | InChI=1S/C11H14N2/c1-7-8(2)13-11-9(6-12)4-3-5-10(7)11/h3-5,13H,6,12H2,1-2H3 |
| InChIKey | GTEBSQWXKMFZSJ-UHFFFAOYSA-N |
| Mol Weight | 174.25 g/mol |
| Molecular Formula | C11H14N2 |
| Exact Mass | 174.115698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpxlwzRulVY |
|---|---|
| Name | 7-(aminomethyl)-2,3-dimethylindole |
| Source of Sample | R. R. Hunt, Chemical Defence Experimental Establishment, Wiltshire, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2 |
| InChI | InChI=1S/C11H14N2/c1-7-8(2)13-11-9(6-12)4-3-5-10(7)11/h3-5,13H,6,12H2,1-2H3 |
| InChIKey | GTEBSQWXKMFZSJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4724M |
| Solvent | CDCl3 |
| Synonyms | INDOLE, 7-/AMINOMETHYL/-2,3-DI- METHYL-, |