| SpectraBase Spectrum ID |
9lXj7WbYZPJ |
| Name |
1H-Indole-2-methanamine, .alpha.-ethyl-4-methoxy-1-methyl- |
| CAS Registry Number |
111258-28-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-4-10(14)12-8-9-11(15(12)2)6-5-7-13(9)16-3/h5-8,10H,4,14H2,1-3H3 |
| InChIKey |
RPBSCQCDGIJEIQ-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
NC(c1[n](c2c(c(OC)ccc2)c1)C)CC |
| SPLASH |
splash10-000i-0930000000-1d9cb8e8a4f53f7e286d |
| Source of Spectrum |
B-40-1536-28 |
| Synonyms |
1-(4-methoxy-1-methyl-1H-indol-2-yl)-1-propanamine
1-(4-Methoxy-1-methyl-1H-indol-2-yl)propan-1-amine
1-(4-methoxy-1-methyl-1H-indol-2-yl)propylamine
1-(4-methoxy-1-methyl-2-indolyl)-1-propanamine
1-(4-methoxy-1-methylindol-2-yl)propan-1-amine
1-(4-methoxy-1-methyl-indol-2-yl)propan-1-amine |
| Wiley ID |
1217837 |
