| SpectraBase Spectrum ID |
4cjCXEESa9F |
| Name |
1,3-Dihydro-N-methyl-3-phenyl-2H-indol-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c1-16-13-10-6-5-9-12(13)14(15(16)17)11-7-3-2-4-8-11/h2-10,14H,1H3 |
| InChIKey |
STUSWSPQKLNHNS-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
C1(N(c2ccccc2C1c1ccccc1)C)=O |
| SPLASH |
splash10-05fu-9550000000-83f0e760a8741e190b4a |
| Source of Spectrum |
H-78-1993-9 |
| Synonyms |
1-Methyl-3-phenylindolin-2-one
1-Methyl-3-phenyl-1,3-dihydro-2H-indol-2-one
1-Methyl-3-phenyl-indolin-2-one
1-Methyl-3-phenyl-3H-indol-2-one |
| Wiley ID |
1224248 |
