| SpectraBase Spectrum ID |
LNRUP1jTXo2 |
| Name |
3-Phenylpyrimido[1,6-a]indol-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O |
| InChI |
InChI=1S/C17H12N2O/c20-17-18-15(12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-16(13)19(14)17/h1-11H,(H,18,20) |
| InChIKey |
JHMHXVNYFADTNI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol4007986 |
| Molecular Weight |
260.296 g/mol |
| SMILES |
N1C(=Cc2cc3c([n]2C1=O)cccc3)c1ccccc1 |
| SPLASH |
splash10-03di-0190000000-81e50ec6a386f27b96b1 |
| Source of Spectrum |
A1-15-2616/SMS41-38 |
| Wiley ID |
1748593 |
![3-Phenylpyrimido[1,6-a]indol-1(2H)-one](/api/spectrum/LNRUP1jTXo2/structure.png?h=300&w=458 "3-Phenylpyrimido[1,6-a]indol-1(2H)-one")
