| SpectraBase Spectrum ID |
ABdSkY7qpFK |
| Name |
2-(indol-2-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-11(2,13)10-7-8-5-3-4-6-9(8)12-10/h3-7,12-13H,1-2H3 |
| InChIKey |
IFDPRKAYPFMFEB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505283 |
| Molecular Weight |
175.231 g/mol |
| SMILES |
[nH]1c(C(O)(C)C)cc2ccccc12 |
| SPLASH |
splash10-0aor-0900000000-58c928c6b4aac48f4fe8 |
| Source of Spectrum |
ASC-348-715/SM5-3e |
| Synonyms |
2-(1H-indol-2-yl)propan-2-ol
2-(1H-indol-2-yl)-2-propanol |
| Wiley ID |
1765143 |
