| SpectraBase Spectrum ID |
H8Ac32X0aQI |
| Name |
1-(1H-Indazol-3'-yl)-2-methylpropan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-7(2)11(14)10-8-5-3-4-6-9(8)12-13-10/h3-7,11,14H,1-2H3,(H,12,13) |
| InChIKey |
IHBRMUDXJZCKKB-UHFFFAOYSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
[nH]1c2c(c(C(C(C)C)O)n1)cccc2 |
| SPLASH |
splash10-0002-0900000000-1153283ec9998e0f605b |
| Source of Spectrum |
F5-7-2807-4k |
| Synonyms |
1-(2H-indazol-3-yl)-2-methyl-1-propanol
1-(2H-indazol-3-yl)-2-methylpropan-1-ol |
| Wiley ID |
1696608 |
