UTS
Summary
| Name: | 1-benzyl-1H-benzimidazole |
| Formula: | C14 H12 N2 |
| Formal charge: | 0 |
| Formula weight: | 208.258 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-benzyl-1H-benzimidazole |
| OpenEye OEToolkits | 2.0.7 | 1-(phenylmethyl)benzimidazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1ccc(cc1)Cn3cnc2ccccc23 |
| InChI | InChI | 1.03 | InChI=1S/C14H12N2/c1-2-6-12(7-3-1)10-16-11-15-13-8-4-5-9-14(13)16/h1-9,11H,10H2 |
| InChIKey | InChI | 1.03 | MNEIJGDSFRHGMS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C(n1cnc2ccccc12)c3ccccc3 |
| SMILES | CACTVS | 3.385 | C(n1cnc2ccccc12)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cn2cnc3c2cccc3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cn2cnc3c2cccc3 |
