| SpectraBase Spectrum ID |
J1LKXeNvBvU |
| Name |
1H-Indole-4-methanol, 3-[(dimethylamino)methyl]-.alpha.-(2-methyl-1-propenyl)-, (.+-.)- |
| CAS Registry Number |
116664-56-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-11(2)8-15(19)13-6-5-7-14-16(13)12(9-17-14)10-18(3)4/h5-9,15,17,19H,10H2,1-4H3 |
| InChIKey |
MDWOMRHQGAUECN-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
OC(c1c2c(c[nH]c2ccc1)CN(C)C)C=C(C)C |
| SPLASH |
splash10-06r6-0090000000-5da76a70a3d939605c53 |
| Source of Spectrum |
J-53-5129-8 |
| Synonyms |
1-{3-[(dimethylamino)methyl]-1H-indol-4-yl}-3-methyl-2-buten-1-ol
4-(1-Hydroxy-3-methyl-2-butenyl)-3-[(dimethylamino)methyl]indole |
| Wiley ID |
1262109 |
![1H-Indole-4-methanol, 3-[(dimethylamino)methyl]-.alpha.-(2-methyl-1-propenyl)-, (.+-.)-](/api/spectrum/J1LKXeNvBvU/structure.png?h=300&w=458 "1H-Indole-4-methanol, 3-[(dimethylamino)methyl]-.alpha.-(2-methyl-1-propenyl)-, (.+-.)-")
