| SpectraBase Spectrum ID |
6GP6fgZZrO3 |
| Name |
3-(1-methyl-1H-indol-3-yl)-3-oxo-2-(phenylhydrazono)propanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O |
| InChI |
InChI=1S/C18H14N4O/c1-22-12-15(14-9-5-6-10-17(14)22)18(23)16(11-19)21-20-13-7-3-2-4-8-13/h2-10,12,20H,1H3/b21-16+ |
| InChIKey |
OGTJRRFQEUGSHH-LTGZKZEYSA-N |
| Molecular Weight |
302.337 g/mol |
| SMILES |
N(\N=C\(C(c1c[n](C)c2c1cccc2)=O)C#N)c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-33baeb49c1a0fb5569df |
| Source of Spectrum |
F2-46-1816-2a |
| Synonyms |
(2E)-3-(1-methyl-3-indolyl)-3-oxo-2-(phenylhydrazinylidene)propanenitrile
(1E)-N-anilino-2-(1-methylindol-3-yl)-2-oxoethanimidoyl cyanide
(1E)-N-anilino-2-(1-methylindol-3-yl)-2-oxo-acetimidoyl cyanide
(2E)-3-(1-methylindol-3-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile |
| Wiley ID |
1703999 |
