| SpectraBase Spectrum ID |
LO7lY9JRnHy |
| Name |
1-(1',2'-Dimethyl-1H-indol-3'-yl)-3-methoxypropan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-10-13(8-11(16)9-17-3)12-6-4-5-7-14(12)15(10)2/h4-7,11,16H,8-9H2,1-3H3 |
| InChIKey |
ZMDFRXOLYISZPU-UHFFFAOYSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
OC(Cc1c([n](C)c2c1cccc2)C)COC |
| SPLASH |
splash10-0a4i-0920000000-e3c787f523e68ce2cdf2 |
| Source of Spectrum |
QE-14-1647-25 |
| Synonyms |
1-(1,2-dimethyl-3-indolyl)-3-methoxy-2-propanol
1-(1,2-dimethylindol-3-yl)-3-methoxypropan-2-ol |
| Wiley ID |
1691977 |
