| SpectraBase Spectrum ID |
23oSqBeS8fl |
| Name |
4-[3'-(t-butylamino)-propoxy)-2-methylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-12-11-13-14(18-12)7-5-8-15(13)19-10-6-9-17-16(2,3)4/h5,7-8,11,17-18H,6,9-10H2,1-4H3 |
| InChIKey |
FKUKPMBDWVFVPY-UHFFFAOYSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
[nH]1c(cc2c(OCCCNC(C)(C)C)cccc12)C |
| SPLASH |
splash10-01si-1910000000-79b3cbec0b9dad77ffd3 |
| Source of Spectrum |
CJ-0-36-0 |
| Synonyms |
N-(tert-butyl)-3-[(2-methyl-1H-indol-4-yl)oxy]-1-propanamine
N-(tert-butyl)-N-{3-[(2-methyl-1H-indol-4-yl)oxy]propyl}amine |
| Wiley ID |
1264105 |
