| SpectraBase Spectrum ID |
DKtTGNRjS3v |
| Name |
Cyclopropylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethyl]-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-11-14(7-8-17-10-12-3-4-12)15-9-13(19-2)5-6-16(15)18-11/h5-6,9,12,17-18H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
AIKXIOGLRMXSKL-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
[nH]1c2c(c(CCNCC3CC3)c1C)cc(cc2)OC |
| SPLASH |
splash10-05e9-8900000000-03fffb6e862604ba4a07 |
| Synonyms |
N-(cyclopropylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine |
| Wiley ID |
1466207 |
![Cyclopropylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethyl]-amine](/api/spectrum/DKtTGNRjS3v/structure.png?h=300&w=458 "Cyclopropylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethyl]-amine")
