| SpectraBase Spectrum ID |
9UBxM4lpb2c |
| Name |
2-[(1-methyl-1H-indol-2-yl)methylene]malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3 |
| InChI |
InChI=1S/C13H9N3/c1-16-12(6-10(8-14)9-15)7-11-4-2-3-5-13(11)16/h2-7H,1H3 |
| InChIKey |
MGPIVIVTVRUPJA-UHFFFAOYSA-N |
| Molecular Weight |
207.236 g/mol |
| SMILES |
c1([n](c2ccccc2c1)C)C=C(C#N)C#N |
| SPLASH |
splash10-0a4i-5940000000-fd53fbd4c5dc0f643b30 |
| Source of Spectrum |
IY-1-4270-3 |
| Synonyms |
Propanedinitrile, 2-[(1-methyl-1H-indol-2-yl)methylene]-
2-[(1-methyl-2-indolyl)methylidene]propanedinitrile
2-[(1-methylindol-2-yl)methylene]propanedinitrile
2-[(1-methylindol-2-yl)methylidene]propanedinitrile |
| Wiley ID |
1650697 |
![2-[(1-methyl-1H-indol-2-yl)methylene]malononitrile](/api/spectrum/9UBxM4lpb2c/structure.png?h=300&w=458 "2-[(1-methyl-1H-indol-2-yl)methylene]malononitrile")
