| SpectraBase Spectrum ID |
ExAC4050zG7 |
| Name |
2H-Indol-2-one, 1,3-dihydro-1-methyl-3-(phenylimino)- |
| CAS Registry Number |
80110-06-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c1-17-13-10-6-5-9-12(13)14(15(17)18)16-11-7-3-2-4-8-11/h2-10H,1H3/b16-14- |
| InChIKey |
LUEXNLDVPSVDKD-PEZBUJJGSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
C1(\C(c2c(N1C)cccc2)=N/c1ccccc1)=O |
| SPLASH |
splash10-0a7r-3390000000-eadf50519bc654da29b8 |
| Source of Spectrum |
O-19-173-11 |
| Synonyms |
(3Z)-1-methyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
1,3-Dihydro-1-methyl-3-phenyl-2H-indol-2-one |
| Wiley ID |
1238546 |
