| SpectraBase Spectrum ID |
75af6MUoi60 |
| Name |
3-chloranyl-2-phenyl-1H-pyrrolo[3,2-c]quinoline |
| Alternate Name(s) |
3-chloro-2-phenyl-1H-pyrrolo[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2 |
| InChI |
InChI=1S/C17H11ClN2/c18-15-13-10-19-14-9-5-4-8-12(14)17(13)20-16(15)11-6-2-1-3-7-11/h1-10,20H |
| InChIKey |
ZUYYMGJFPLRINE-UHFFFAOYSA-N |
| Molecular Weight |
278.742 g/mol |
| SMILES |
[nH]1c(c(c2c1c1ccccc1nc2)Cl)-c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-17737465728ee22e6e31 |
| Source of Spectrum |
Y-29-1032-1 |
| Wiley ID |
1282180 |
![3-chloranyl-2-phenyl-1H-pyrrolo[3,2-c]quinoline](/api/spectrum/75af6MUoi60/structure.png?h=300&w=458 "3-chloranyl-2-phenyl-1H-pyrrolo[3,2-c]quinoline")
