![4-[1-(Methoxycarbonylamino)-2-(1H-indol-3-yl)ethyl]semicarbazide](/api/spectrum/4XB0Pzvtqa/structure.png?h=300&w=458 "4-[1-(Methoxycarbonylamino)-2-(1H-indol-3-yl)ethyl]semicarbazide")
| SpectraBase Compound ID | I6F339ZwzsT |
|---|---|
| InChI | InChI=1S/C13H17N5O3/c1-21-13(20)17-11(16-12(19)18-14)6-8-7-15-10-5-3-2-4-9(8)10/h2-5,7,11,15H,6,14H2,1H3,(H,17,20)(H2,16,18,19) |
| InChIKey | KVSRGKSFKKZUHM-UHFFFAOYSA-N |
| Mol Weight | 291.31 g/mol |
| Molecular Formula | C13H17N5O3 |
| Exact Mass | 291.133139 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4XB0Pzvtqa |
|---|---|
| Name | 4-[1-(Methoxycarbonylamino)-2-(1H-indol-3-yl)ethyl]semicarbazide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N5O3 |
| InChI | InChI=1S/C13H17N5O3/c1-21-13(20)17-11(16-12(19)18-14)6-8-7-15-10-5-3-2-4-9(8)10/h2-5,7,11,15H,6,14H2,1H3,(H,17,20)(H2,16,18,19) |
| InChIKey | KVSRGKSFKKZUHM-UHFFFAOYSA-N |
| Molecular Weight | 291.311 g/mol |
| SMILES | [nH]1c2c(c(CC(NC(=O)NN)NC(=O)OC)c1)cccc2 |
| SPLASH | splash10-05o0-0940000000-2d6d86df98b9ff8e1c24 |
| Source of Spectrum | U1-2011-1382-1ea |
| Wiley ID | 1665044 |