| SpectraBase Spectrum ID |
1PcR4VB50K |
| Name |
6-(4-Chlorophenyl)indolo[1,2-c]quinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13ClN2 |
| InChI |
InChI=1S/C21H13ClN2/c22-16-11-9-14(10-12-16)21-23-18-7-3-2-6-17(18)20-13-15-5-1-4-8-19(15)24(20)21/h1-13H |
| InChIKey |
MTJCFAFDLSENBU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol3016435 |
| Molecular Weight |
328.802 g/mol |
| SMILES |
c1ccc2[n]3c(-c4c(N=C3c3ccc(cc3)Cl)cccc4)cc2c1 |
| SPLASH |
splash10-01ow-0900000000-caf2a40c4e164e913616 |
| Source of Spectrum |
A1-14-3894/SMS6-3d |
| Wiley ID |
1750446 |
![6-(4-Chlorophenyl)indolo[1,2-c]quinazoline](/api/spectrum/1PcR4VB50K/structure.png?h=300&w=458 "6-(4-Chlorophenyl)indolo[1,2-c]quinazoline")
