| SpectraBase Spectrum ID |
L1k1rkDydJE |
| Name |
(S)-3-(1H-Indol-3-yl)-2-(isobutylamino)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-11(2)8-16-13(10-18)7-12-9-17-15-6-4-3-5-14(12)15/h3-6,9,11,13,16-18H,7-8,10H2,1-2H3/t13-/m0/s1 |
| InChIKey |
PLRVOIINDRUXBJ-ZDUSSCGKSA-N |
| Literature Reference DOI |
10.1021/jo100268n |
| Molecular Weight |
246.354 g/mol |
| SMILES |
[nH]1cc(C[C@@](CO)(NCC(C)C)[H])c2c1cccc2 |
| SPLASH |
splash10-00o0-0900000000-0b0451f27c407b344792 |
| Source of Spectrum |
J-75-3037/SMS4-8e |
| Synonyms |
(2S)-3-(1H-indol-3-yl)-2-(2-methylpropylamino)-1-propanol
(2S)-3-(1H-indol-3-yl)-2-(2-methylpropylamino)propan-1-ol |
| Wiley ID |
1751541 |
