| SpectraBase Spectrum ID |
1u95PhyIqQt |
| Name |
4-methoxy-2,3-dihydro-1H-indol-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-12-9-6-4-5-10-7(6)2-3-8(9)11/h2-3,10-11H,4-5H2,1H3 |
| InChIKey |
VEDQXZZJBRBSRM-UHFFFAOYSA-N |
| Molecular Weight |
165.192 g/mol |
| SMILES |
N1c2c(c(c(cc2)O)OC)CC1 |
| SPLASH |
splash10-0uxr-0900000000-6f4e86fdf60b580355fb |
| Source of Spectrum |
F-57-326-21 |
| Synonyms |
4-methoxyindolin-5-ol |
| Wiley ID |
1549173 |
