| SpectraBase Spectrum ID |
7wF76qFgzCX |
| Name |
2-methyl-2-phenyl-1H-indol-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c1-15(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)16-15/h2-10,16H,1H3 |
| InChIKey |
JKAMVACKBUZGFN-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
N1c2ccccc2C(C1(c1ccccc1)C)=O |
| SPLASH |
splash10-0006-0930000000-34327ee7be7a21a8aad1 |
| Source of Spectrum |
U1-1999-2409-10 |
| Synonyms |
2-methyl-2-phenyl-indolin-3-one
2-methyl-2-phenyl-pseudoindoxyl |
| Wiley ID |
753740 |
