| SpectraBase Spectrum ID |
B4Gxwj9fZqq |
| Name |
10-Methyl-6-phenylindolo[1,2-c]quinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2 |
| InChI |
InChI=1S/C22H16N2/c1-15-11-12-20-17(13-15)14-21-18-9-5-6-10-19(18)23-22(24(20)21)16-7-3-2-4-8-16/h2-14H,1H3 |
| InChIKey |
NPSXCGQMCUYPGN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol3016435 |
| Molecular Weight |
308.384 g/mol |
| SMILES |
c1(ccc2[n]3c(-c4c(N=C3c3ccccc3)cccc4)cc2c1)C |
| SPLASH |
splash10-0a4i-0119000000-b51c90aac4ce36aee24e |
| Source of Spectrum |
A1-14-3894/SMS11-3p |
| Wiley ID |
1750454 |
![10-Methyl-6-phenylindolo[1,2-c]quinazoline](/api/spectrum/B4Gxwj9fZqq/structure.png?h=300&w=458 "10-Methyl-6-phenylindolo[1,2-c]quinazoline")
