| SpectraBase Spectrum ID |
ADQF36GUhKh |
| Name |
1,3-Dimethyl-4-(1-hydroxy-1-methylethyl)-1H-indole |
| Alternate Name(s) |
2-(1,3-dimethyl-1H-indol-4-yl)-2-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-9-8-14(4)11-7-5-6-10(12(9)11)13(2,3)15/h5-8,15H,1-4H3 |
| InChIKey |
MNHCGFKHKZATDL-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
OC(c1c2c(c[n](c2ccc1)C)C)(C)C |
| SPLASH |
splash10-0f6t-0960000000-a8a571361ffb2a864658 |
| Source of Spectrum |
QE-8-2040-2 |
| Wiley ID |
1557542 |
