| SpectraBase Spectrum ID |
AaodZfsFCMR |
| Name |
2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]guanidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O |
| InChI |
InChI=1S/C10H11N5O/c1-15-7-5-3-2-4-6(7)8(9(15)16)13-14-10(11)12/h2-5H,1H3,(H4,11,12,14)/b13-8+ |
| InChIKey |
GCRIAOWJCDPQNR-MDWZMJQESA-N |
| Molecular Weight |
217.232 g/mol |
| SMILES |
N(C(=N)N)\N=C\1C(N(C)c2c1cccc2)=O |
| SPLASH |
splash10-014l-4940000000-b2068c497f702e7ea444 |
| Source of Spectrum |
Y-33-679-12 |
| Synonyms |
2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]guanidine
2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]guanidine
2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]guanidine
2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]guanidine |
| Wiley ID |
1216386 |
