![2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-](/api/spectrum/B0P2xMfgVvr/structure.png?h=300&w=458 "2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-")
| SpectraBase Compound ID | H4AlELMdELw |
|---|---|
| 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 |
| Mol Weight | 237.26 g/mol |
| Molecular Formula | C14H11N3O |
| Exact Mass | 237.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0P2xMfgVvr |
|---|---|
| Name | 2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.090211985 u |
| 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 | C12=C(C=CC=C2)\C(=N/C2=CC=C(C=C2)N)C(N1)=O |