| SpectraBase Spectrum ID |
LQ4QA5eRruc |
| Name |
(2S,3S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-3-oxidanyl-3,4-dihydro-2H-pyridine-5-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O |
| InChI |
InChI=1S/C16H17N3O/c1-10-15(12-5-3-4-6-13(12)18-10)16-14(20)7-11(8-17)9-19(16)2/h3-6,9,14,16,18,20H,7H2,1-2H3/t14-,16+/m0/s1 |
| InChIKey |
FUXCDGKAUZKGRU-GOEBONIOSA-N |
| Molecular Weight |
267.332 g/mol |
| SMILES |
[nH]1c2c(c([C@]3([C@](CC(=CN3C)C#N)(O)[H])[H])c1C)cccc2 |
| SPLASH |
splash10-00dl-0920000000-fe2fcdd88c60688609bb |
| Source of Spectrum |
J-63-10004-11 |
| Synonyms |
(2S,3S)-3-hydroxy-1-methyl-2-(2-methyl-1H-indol-3-yl)-3,4-dihydro-2H-pyridine-5-carbonitrile |
| Wiley ID |
1271276 |
