| SpectraBase Spectrum ID |
HINd06kWbOu |
| Name |
2-Dimethylamino-5-(1H-indol-3-yl)methylene-4H-imidazol-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O |
| InChI |
InChI=1S/C14H14N4O/c1-18(2)14-16-12(13(19)17-14)7-9-8-15-11-6-4-3-5-10(9)11/h3-8,15H,1-2H3,(H,16,17,19)/b12-7- |
| InChIKey |
AENOXTWQUDXEPS-GHXNOFRVSA-N |
| Molecular Weight |
254.293 g/mol |
| SMILES |
N1\C(=C/c2c[nH]c3c2cccc3)C(N=C1N(C)C)=O |
| SPLASH |
splash10-0zfr-0590000000-f808e0ea0972376ba467 |
| Source of Spectrum |
AT-32-5328-10 |
| Synonyms |
(5Z)-2-(dimethylamino)-5-(1H-indol-3-ylmethylene)-1,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
836096 |
