| SpectraBase Spectrum ID |
AdZiA8Jpl6y |
| Name |
1H-Indol-2-ol, 2,3-dihydro-5-methoxy-1-methyl- |
| CAS Registry Number |
56588-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-11-9-4-3-8(13-2)5-7(9)6-10(11)12/h3-5,10,12H,6H2,1-2H3 |
| InChIKey |
OGUXYJHWLNSCKG-UHFFFAOYSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
OC1N(c2c(cc(cc2)OC)C1)C |
| SPLASH |
splash10-0fc0-6900000000-5315e0f59a8c5d30eea0 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
5-Methoxy-1-methyl-2-indolinol
5-Methoxy-1-methyl-2,3-dihydroindol-2-ol |
| Wiley ID |
1175243 |
