| SpectraBase Spectrum ID |
2nxUBreKkUD |
| Name |
2-[(2-keto-5-methyl-indol-3-yl)amino]guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O |
| InChI |
InChI=1S/C10H11N5O/c1-5-2-3-7-6(4-5)8(9(16)13-7)14-15-10(11)12/h2-4H,1H3,(H4,11,12,15)(H,13,14,16) |
| InChIKey |
XWXNLCHGVUAHFZ-UHFFFAOYSA-N |
| Molecular Weight |
217.232 g/mol |
| SMILES |
N1c2c(\C(=N/NC(=N)N)C1=O)cc(cc2)C |
| SPLASH |
splash10-014u-8930000000-e12a32a0d271e3e7c484 |
| Source of Spectrum |
Y-33-679-8 |
| Synonyms |
2-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]guanidine
2-[(5-methyl-2-oxo-3-indolyl)amino]guanidine
2-[(5-methyl-2-oxo-indol-3-yl)amino]guanidine |
| Wiley ID |
1216387 |
