| SpectraBase Spectrum ID |
8ciziiZOOnF |
| Name |
2-(1H-Indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine |
| CAS Registry Number |
331970-76-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O3 |
| InChI |
InChI=1S/C19H20N2O3/c1-22-17-8-13(9-18-19(17)24-12-23-18)10-20-7-6-14-11-21-16-5-3-2-4-15(14)16/h2-5,8-9,11,20-21H,6-7,10,12H2,1H3 |
| InChIKey |
CJRIKOIKDINRAW-UHFFFAOYSA-N |
| Molecular Weight |
324.380 g/mol |
| SMILES |
N(Cc1cc(c2c(c1)OCO2)OC)CCc1c[nH]c2ccccc12 |
| SPLASH |
splash10-00lr-4900000000-a3a595ed177b924e31f9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(1H-indol-3-yl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine
Indole, 3-[2-(3,4-methylenedioxy-5-methoxybenzylamino)ethyl]- |
| Wiley ID |
1425200 |
![2-(1H-Indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine](/api/spectrum/8ciziiZOOnF/structure.png?h=300&w=458 "2-(1H-Indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine")
