| SpectraBase Spectrum ID |
FAArdyZzZpP |
| Name |
3-(1H-Indol-2-yl)quinolin-2(1H)-one |
| Alternate Name(s) |
3-(1H-indol-2-yl)-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O |
| InChI |
InChI=1S/C17H12N2O/c20-17-13(9-11-5-1-4-8-15(11)19-17)16-10-12-6-2-3-7-14(12)18-16/h1-10,18H,(H,19,20) |
| InChIKey |
OSFGHYZLBDAJTP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900004 |
| Molecular Weight |
260.296 g/mol |
| SMILES |
N1c2ccccc2C=C(c2[nH]c3ccccc3c2)C1=O |
| SPLASH |
splash10-03di-0090000000-bc0a6cb53f8854b4f80f |
| Source of Spectrum |
ASC-351-1064/SM27-15 |
| Wiley ID |
1763735 |
