| SpectraBase Compound ID | BIkVE62IsAA |
|---|---|
| InChI | InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| InChIKey | NCIKQJBVUNUXLW-UHFFFAOYSA-N |
| Mol Weight | 174.25 g/mol |
| Molecular Formula | C11H14N2 |
| Exact Mass | 174.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KPfNfxqA4S |
|---|---|
| Name | 3-(2-Methylamino-ethyl)-indole |
| CAS Registry Number | 61-49-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14N2 |
| InChI | InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| InChIKey | NCIKQJBVUNUXLW-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | C. Poupat, A. Ahond, Phytochem. 15, 2019 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |