| SpectraBase Spectrum ID |
S2xi9HXgpf |
| Name |
3-(1H-indol-3-yl)-2-(pyridin-2-ylmethyleneamino)propanoic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O2 |
| InChI |
InChI=1S/C18H17N3O2/c1-23-18(22)17(21-12-14-6-4-5-9-19-14)10-13-11-20-16-8-3-2-7-15(13)16/h2-9,11-12,17,20H,10H2,1H3/b21-12+/t17-/m0/s1 |
| InChIKey |
NSJGXTQRJDSKHR-RHLNUJDMSA-N |
| Molecular Weight |
307.353 g/mol |
| SMILES |
[nH]1c2c(c(c1)C[C@](\N=C\c1ncccc1)(C(=O)OC)[H])cccc2 |
| SPLASH |
splash10-0006-0900000000-528c2f236d9364b2e475 |
| Source of Spectrum |
F-56-6592-10 |
| Synonyms |
(S)-3-(1H-Indol-3-yl)-2-{[1-pyridin-2-yl-meth-(E)-ylidene]-amino}-propionic acid methyl ester
Methyl 3-(1H-indol-3-yl)-2-{[(E)-2-pyridinylmethylidene]amino}propanoate |
| Wiley ID |
858211 |
