| SpectraBase Spectrum ID |
2G2JU7Cn0i |
| Name |
2-[(1',2'-Dihydro-1'-methyl-2'-oxo-3H-indol-3'-ylidene)-N-phenylhydrazinecarboximid]amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5O |
| InChI |
InChI=1S/C16H15N5O/c1-20-13-10-6-5-9-12(13)14(15(20)22)19-21(16(17)18)11-7-3-2-4-8-11/h2-10H,1H3,(H3,17,18)/b19-14+ |
| InChIKey |
SPBMZNQYQPZYNR-XMHGGMMESA-N |
| Molecular Weight |
293.330 g/mol |
| SMILES |
N=C(N(\N=C\1C(N(C)c2c1cccc2)=O)c1ccccc1)N |
| SPLASH |
splash10-016r-9730000000-6e9cc2d6133911b74c5e |
| Source of Spectrum |
Y-33-680-14 |
| Synonyms |
(2E)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1-phenylhydrazinecarboximidamide |
| Wiley ID |
1296320 |
![2-[(1',2'-Dihydro-1'-methyl-2'-oxo-3H-indol-3'-ylidene)-N-phenylhydrazinecarboximid]amide](/api/spectrum/2G2JU7Cn0i/structure.png?h=300&w=458 "2-[(1',2'-Dihydro-1'-methyl-2'-oxo-3H-indol-3'-ylidene)-N-phenylhydrazinecarboximid]amide")
