| SpectraBase Spectrum ID |
AvcPKhgOlLc |
| Name |
3-acetyl-1-methyl-2-indolecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O |
| InChI |
InChI=1S/C12H10N2O/c1-8(15)12-9-5-3-4-6-10(9)14(2)11(12)7-13/h3-6H,1-2H3 |
| InChIKey |
PZWTZIVREQZBRX-UHFFFAOYSA-N |
| Molecular Weight |
198.225 g/mol |
| SMILES |
c1(c(c2ccccc2[n]1C)C(=O)C)C#N |
| SPLASH |
splash10-001i-0900000000-f4df56b99994bec230a3 |
| Source of Spectrum |
QA-40-576-19 |
| Synonyms |
3-acetyl-1-methyl-indole-2-carbonitrile
3-ethanoyl-1-methyl-indole-2-carbonitrile |
| Wiley ID |
861652 |
