| SpectraBase Spectrum ID |
LFSgPkMJfar |
| Name |
3-methyl-1-phenyl-1,3-dihydro-2H-indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12/h2-11H,1H3 |
| InChIKey |
DJKASMOURATDIE-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
C1(N(c2c(C1C)cccc2)c1ccccc1)=O |
| SPLASH |
splash10-00di-0290000000-3f1dde0555658a2055e8 |
| Source of Spectrum |
F-48-4037-0 |
| Synonyms |
3-methyl-1-phenyl-3H-indol-2-one
3-methyl-1-phenyl-indolin-2-one |
| Wiley ID |
1224255 |
