| SpectraBase Spectrum ID |
KPx3D4jUNGo |
| Name |
6-(pyridin-3-yl)indolo[1,2-c]quinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N3 |
| InChI |
InChI=1S/C20H13N3/c1-4-10-18-14(6-1)12-19-16-8-2-3-9-17(16)22-20(23(18)19)15-7-5-11-21-13-15/h1-13H |
| InChIKey |
IFFGPQZTLXVHCV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol3016435 |
| Molecular Weight |
295.345 g/mol |
| SMILES |
c1ccc2[n]3c(-c4c(N=C3c3cccnc3)cccc4)cc2c1 |
| SPLASH |
splash10-0002-1190000000-14770e560645e5903a78 |
| Source of Spectrum |
A1-14-3894/SMS7-3f |
| Synonyms |
6-(3-pyridinyl)indolo[1,2-c]quinazoline
6-Pyridin-3-ylindolo[1,2-c]quinazoline |
| Wiley ID |
1750448 |
![6-(pyridin-3-yl)indolo[1,2-c]quinazoline](/api/spectrum/KPx3D4jUNGo/structure.png?h=300&w=458 "6-(pyridin-3-yl)indolo[1,2-c]quinazoline")
