| SpectraBase Spectrum ID |
EmUJuG2ppNJ |
| Name |
2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro- |
| CAS Registry Number |
33829-07-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,15H2,(H,16,17,18) |
| InChIKey |
GCOKISWTZSJNFR-UHFFFAOYSA-N |
| Molecular Weight |
237.262 g/mol |
| SMILES |
N(c1ccc(cc1)N)C1=C2C=CC=CC2=NC1=O |
| SPLASH |
splash10-05n3-9280000000-bfdb232b0b604f74ae60 |
| Source of Spectrum |
O5-0-1003-0 |
| Synonyms |
(3E)-3-[(4-Aminophenyl)imino]-1,3-dihydro-2H-indol-2-one
2-Indolinone, 3-[(p-aminophenyl)imino]-
2H-Inden-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-
3-(4-aminoanilino)-2-indolone
3-(4-aminoanilino)indol-2-one
3-[(4-aminophenyl)amino]indol-2-one |
| Wiley ID |
1239597 |
![2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-](/api/spectrum/EmUJuG2ppNJ/structure.png?h=300&w=458 "2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-")
