| SpectraBase Spectrum ID |
4O3jYT3n04 |
| Name |
(S)-Methyl 3-(imidazol-4-yl)-2-(tetrahydroindol-1-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N3O2 |
| InChI |
InChI=1S/C15H19N3O2/c1-20-15(19)14(8-12-9-16-10-17-12)18-7-6-11-4-2-3-5-13(11)18/h6-7,9-10,14H,2-5,8H2,1H3,(H,16,17)/t14-/m0/s1 |
| InChIKey |
VZUSSFCSAFEOGP-AWEZNQCLSA-N |
| Molecular Weight |
273.336 g/mol |
| SMILES |
[nH]1cnc(c1)C[C@]([n]1c2c(CCCC2)cc1)(C(=O)OC)[H] |
| SPLASH |
splash10-00di-1970000000-45d189442b46f4003b55 |
| Source of Spectrum |
QC-7-275-5 |
| Synonyms |
(S)-Methyl 3-(imidazol-4-yl)-2-(4,5,6,7-tetrahydro-indol-1-yl)propanoate
Methyl (2S)-2-(2,3,3a,7a-tetrahydro-1H-indol-1-yl)-3-(1H-imidazol-4-yl)propanoate
Methyl 3-(imidazol-4-yl)-2-(4,5,6,7-tetrahydro-indol-1-yl)propanoate
Methyl 3-(imidazol-4-yl)-2-(tetrahydroindol-1-yl)propanoate |
| Wiley ID |
869088 |
