IDZ
Summary
| Name: | 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE |
| Formula: | C14 H10 N4 |
| Formal charge: | 0 |
| Formula weight: | 234.256 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-(1H-benzimidazol-2-yl)-1H-indazole |
| OpenEye OEToolkits | 1.5.0 | 3-(1H-benzimidazol-2-yl)-1H-indazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n2c(c1ccccc1n2)c3nc4ccccc4n3 |
| SMILES_CANONICAL | CACTVS | 3.341 | [nH]1nc(c2[nH]c3ccccc3n2)c4ccccc14 |
| SMILES | CACTVS | 3.341 | [nH]1nc(c2[nH]c3ccccc3n2)c4ccccc14 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3 |
| InChI | InChI | 1.03 | InChI=1S/C14H10N4/c1-2-6-10-9(5-1)13(18-17-10)14-15-11-7-3-4-8-12(11)16-14/h1-8H,(H,15,16)(H,17,18) |
| InChIKey | InChI | 1.03 | JTKFRFMSUBOCIQ-UHFFFAOYSA-N |
