| PDB CCD ID: | A1D48 |
| Number of entries in BioLiP: | 13 |
| Chemical formula: | C16 H11 N3 O2 |
| InChI: | InChI=1S/C16H11N3O2/c20-14-3-1-2-12-15(14)10(16(21)19-12)6-9-4-5-11-13(7-9)18-8-17-11/h1-8,20H,(H,17,18)(H,19,21)/b10-6- |
| InChIKey: | SDUHFKYEVPUWDL-POHAHGRESA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)O)/C(=C/c3ccc4c(c3)nc[nH]4)/C(=O)N2 | | CACTVS 3.385 | Oc1cccc2NC(=O)C(=Cc3ccc4[nH]cnc4c3)c12 | | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)O)C(=Cc3ccc4c(c3)nc[nH]4)C(=O)N2 | | CACTVS 3.385 | Oc1cccc2NC(=O)\C(=C/c3ccc4[nH]cnc4c3)c12 |
|
| Name: | (3~{Z})-3-(1~{H}-benzimidazol-5-ylmethylidene)-4-oxidanyl-1~{H}-indol-2-one;
(Z)-3-((1H-benzo[d]imidazol-5-yl)methylene)-4-hydroxyindolin-2-one |
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