| SpectraBase Spectrum ID |
2TQ2AO4myO |
| Name |
Methyl {1-[(azidocarbonyl)amino]-2-(1H-indol-3-yl)ethyl}carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N6O3 |
| InChI |
InChI=1S/C13H14N6O3/c1-22-13(21)17-11(16-12(20)18-19-14)6-8-7-15-10-5-3-2-4-9(8)10/h2-5,7,11,15H,6H2,1H3,(H,16,20)(H,17,21) |
| InChIKey |
YOJVKDJDPYEKSP-UHFFFAOYSA-N |
| Molecular Weight |
302.294 g/mol |
| SMILES |
N(C(N=[N+]=[N-])=O)C(Cc1c[nH]c2c1cccc2)NC(=O)OC |
| SPLASH |
splash10-05o0-3940000000-71539f920b9494e159b3 |
| Source of Spectrum |
F4-40-442-3n |
| Synonyms |
N-[1-(Methyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]carbamoyl azide |
| Wiley ID |
1670244 |
![Methyl {1-[(azidocarbonyl)amino]-2-(1H-indol-3-yl)ethyl}carbamate](/api/spectrum/2TQ2AO4myO/structure.png?h=300&w=458 "Methyl {1-[(azidocarbonyl)amino]-2-(1H-indol-3-yl)ethyl}carbamate")
