2NZ
Summary
| Name: | 1-(1H-benzimidazol-1-yl)propan-2-one |
| Formula: | C10 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 174.199 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-(1H-benzimidazol-1-yl)propan-2-one |
| OpenEye OEToolkits | 1.7.6 | 1-(benzimidazol-1-yl)propan-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(C)Cn1c2ccccc2nc1 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O/c1-8(13)6-12-7-11-9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3 |
| InChIKey | InChI | 1.03 | LKIVJBZMVMCCCL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Cn1cnc2ccccc12 |
| SMILES | CACTVS | 3.385 | CC(=O)Cn1cnc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(=O)Cn1cnc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)Cn1cnc2c1cccc2 |
