LI7
Summary
| Name: | (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE |
| Formula: | C14 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 238.241 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (3Z)-3-[(4-hydroxyphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| OpenEye OEToolkits | 1.5.0 | (3Z)-3-(4-hydroxyphenyl)imino-1H-indol-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C3C(=N/c1ccc(O)cc1)\c2ccccc2N3 |
| SMILES_CANONICAL | CACTVS | 3.341 | Oc1ccc(cc1)N=C2C(=O)Nc3ccccc23 |
| SMILES | CACTVS | 3.341 | Oc1ccc(cc1)N=C2C(=O)Nc3ccccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)/C(=N/c3ccc(cc3)O)/C(=O)N2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2 |
| InChI | InChI | 1.03 | InChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18) |
| InChIKey | InChI | 1.03 | ZJASRZFZRYISET-UHFFFAOYSA-N |
