| SpectraBase Spectrum ID |
568A5oFCqzW |
| Name |
2H-Indol-2-one, 1,3-dihydro-3-[(2-methoxyphenyl)imino]-1-methyl- |
| Alternate Name(s) |
(3Z)-3-[(2-methoxyphenyl)imino]-1-methyl-1,3-dihydro-2H-indol-2-one
1,3-Dihydro-3-((2-methoxyphenyl)imino)1-methyl-2H-indol-2-one |
| CAS Registry Number |
91790-44-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-18-13-9-5-3-7-11(13)15(16(18)19)17-12-8-4-6-10-14(12)20-2/h3-10H,1-2H3/b17-15- |
| InChIKey |
DCQVTXXTNGETDC-ICFOKQHNSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
C1(\C(c2c(N1C)cccc2)=N/c1c(OC)cccc1)=O |
| SPLASH |
splash10-014i-0290000000-2f5fd9d75acabb61862c |
| Source of Spectrum |
O-19-173-16 |
| Wiley ID |
1270269 |
![2H-Indol-2-one, 1,3-dihydro-3-[(2-methoxyphenyl)imino]-1-methyl-](/api/spectrum/568A5oFCqzW/structure.png?h=300&w=458 "2H-Indol-2-one, 1,3-dihydro-3-[(2-methoxyphenyl)imino]-1-methyl-")
