| SpectraBase Spectrum ID |
3Ntzl5NZ0Dl |
| Name |
2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O |
| InChI |
InChI=1S/C12H9N3O/c1-15-10-5-3-2-4-9(10)11(12(15)16)8(6-13)7-14/h2-5,8,11H,1H3 |
| InChIKey |
VEBDIEGHIUINGA-UHFFFAOYSA-N |
| Molecular Weight |
211.224 g/mol |
| SMILES |
C1(N(c2ccccc2C1C(C#N)C#N)C)=O |
| SPLASH |
splash10-0002-0910000000-e27eadde6ccd20dc7fcb |
| Source of Spectrum |
F-68-8821-4 |
| Synonyms |
2-(1-methyl-2-oxo-3H-indol-3-yl)propanedinitrile
2-(1-methyl-2-oxo-indolin-3-yl)propanedinitrile
2-(2-keto-1-methyl-indolin-3-yl)malononitrile |
| Wiley ID |
1573643 |
