| SpectraBase Spectrum ID |
IKgMDS3zRsM |
| Name |
1-Methyl-1-[(2-oxidanylideneindol-3-yl)amino]guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O |
| InChI |
InChI=1S/C10H11N5O/c1-15(10(11)12)14-8-6-4-2-3-5-7(6)13-9(8)16/h2-5H,1H3,(H3,11,12)(H,13,14,16) |
| InChIKey |
JYGDIYZEWLCWJM-UHFFFAOYSA-N |
| Molecular Weight |
217.232 g/mol |
| SMILES |
N1c2c(\C(=N/N(C(=N)N)C)C1=O)cccc2 |
| SPLASH |
splash10-0a4i-9700000000-991e53ae8f22d09cc653 |
| Source of Spectrum |
Y-33-678-5 |
| Synonyms |
1-Methyl-1-[(2-oxo-3-indolyl)amino]guanidine
1-Methyl-1-[(2-oxoindol-3-yl)amino]guanidine
1-[(2-ketoindol-3-yl)amino]-1-methyl-guanidine |
| Wiley ID |
1216388 |
![1-Methyl-1-[(2-oxidanylideneindol-3-yl)amino]guanidine](/api/spectrum/IKgMDS3zRsM/structure.png?h=300&w=458 "1-Methyl-1-[(2-oxidanylideneindol-3-yl)amino]guanidine")
