| SpectraBase Spectrum ID |
E7NbKoeCSzC |
| Name |
(+)-(S)-2-(1-Acetyl-5-methoxyindol-3-yl)-2-azidoethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O3 |
| InChI |
InChI=1S/C13H14N4O3/c1-8(19)17-6-11(12(7-18)15-16-14)10-5-9(20-2)3-4-13(10)17/h3-6,12,18H,7H2,1-2H3/t12-/m1/s1 |
| InChIKey |
JBJVDTJWDXTHPX-GFCCVEGCSA-N |
| Molecular Weight |
274.280 g/mol |
| SMILES |
OC[C@](c1c[n](c2c1cc(cc2)OC)C(=O)C)(N=[N+]=[N-])[H] |
| SPLASH |
splash10-00di-0940000000-601539eb3579bda3ccbe |
| Source of Spectrum |
C5-2004-2467-10 |
| Synonyms |
(2S)-2-(1-acetyl-5-methoxy-1H-indol-3-yl)-2-azidoethanol |
| Wiley ID |
1617395 |
