| SpectraBase Spectrum ID |
FclXyAm5Vbk |
| Name |
7-Chloro-1-methyl-1H-pyrrolo[3,2-b]quinoline-9-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN3 |
| InChI |
InChI=1S/C13H8ClN3/c1-17-5-4-12-13(17)10(7-15)9-6-8(14)2-3-11(9)16-12/h2-6H,1H3 |
| InChIKey |
FNGOKVALUDJMTD-UHFFFAOYSA-N |
| Molecular Weight |
241.681 g/mol |
| SMILES |
c1(c2c(cc[n]2C)nc2c1cc(cc2)Cl)C#N |
| SPLASH |
splash10-0006-0090000000-49618f8c1ed383621e63 |
| Source of Spectrum |
F4-42-2438-5a |
| Synonyms |
7-chloro-1-methyl-9-pyrrolo[3,2-b]quinolinecarbonitrile
7-chloro-1-methylpyrrolo[3,2-b]quinoline-9-carbonitrile
7-chloranyl-1-methyl-pyrrolo[3,2-b]quinoline-9-carbonitrile |
| Wiley ID |
1674384 |
![7-Chloro-1-methyl-1H-pyrrolo[3,2-b]quinoline-9-carbonitrile](/api/spectrum/FclXyAm5Vbk/structure.png?h=300&w=458 "7-Chloro-1-methyl-1H-pyrrolo[3,2-b]quinoline-9-carbonitrile")
