| SpectraBase Spectrum ID |
9hRkJmz6mf8 |
| Name |
1-(1H-indol-3-yl)-4-methyl-2-oxidanyl-pentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-9(2)14(17)13(16)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8-9,13,15-16H,7H2,1-2H3 |
| InChIKey |
AWOMKVFSCPBMJX-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(=O)C(C)C)O)c1)cccc2 |
| SPLASH |
splash10-001i-0910000000-22b85a66ab95aef84447 |
| Source of Spectrum |
G4-58-1085-4 |
| Synonyms |
2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-3-pentanone
2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-pentan-3-one |
| Wiley ID |
1605983 |
