| SpectraBase Compound ID | JZPYBcVwYtR |
|---|---|
| InChI | InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 |
| InChIKey | JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| Mol Weight | 190.25 g/mol |
| Molecular Formula | C11H14N2O |
| Exact Mass | 190.110613 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Q0fAYFNPjs |
|---|---|
| Name | 3-(2-AMINOETHYL)-5-METHOXYINDOLE |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O |
| InChI | InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 |
| InChIKey | JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| Melting Point | 120-122C |
| Molecular Weight | 190.246002 |
| Synonyms | INDOLE, 3-/2-AMINOETHYL/- 5-METHOXY-, |
| Technique | KBr WAFER |