| SpectraBase Spectrum ID |
B0bcEpIOI9A |
| Name |
(3Z)-3-[(4-Methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one |
| CAS Registry Number |
60283-77-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-10-3-8-14-13(9-10)15(16(19)18-14)17-11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19) |
| InChIKey |
KTQRVRPEWXKIPG-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N/c1ccc(cc1)OC)cc(cc2)C |
| SPLASH |
splash10-00kr-1290000000-2986d2bedd9436ff10ab |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(4-Methoxyanilino)-5-methyl-2-indolone
3-(4-Methoxyanilino)-5-methyl-indol-2-one
3-[(4-methoxyphenyl)amino]-5-methyl-indol-2-one
5-Methyl-3-(p-anisidino)indol-2-one
Indol-2(3H)-one, 3-(4-methoxyphenylimino)-5-methyl- |
| Wiley ID |
1424405 |
![(3Z)-3-[(4-Methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one](/api/spectrum/B0bcEpIOI9A/structure.png?h=300&w=458 "(3Z)-3-[(4-Methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one")
