| SpectraBase Spectrum ID |
Ijxj5MgJ2SN |
| Name |
(S)-1-[Methyl-(3'-indolyl)]-N-(t-butoxycarbonyl)-2-propynamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-5-13(19-16(20)21-17(2,3)4)10-12-11-18-15-9-7-6-8-14(12)15/h1,6-9,11,13,18H,10H2,2-4H3,(H,19,20)/t13-/m1/s1 |
| InChIKey |
MDVZJPSVUXRSHS-CYBMUJFWSA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](C#C)(NC(OC(C)(C)C)=O)[H])c1)cccc2 |
| SPLASH |
splash10-004i-4930000000-aab6762a7089ce7880d3 |
| Source of Spectrum |
F-52-10993-1 |
| Synonyms |
tert-Butyl (1S)-1-(1H-indol-3-ylmethyl)-2-propynylcarbamate |
| Wiley ID |
798315 |
![(S)-1-[Methyl-(3'-indolyl)]-N-(t-butoxycarbonyl)-2-propynamine](/api/spectrum/Ijxj5MgJ2SN/structure.png?h=300&w=458 "(S)-1-[Methyl-(3'-indolyl)]-N-(t-butoxycarbonyl)-2-propynamine")
