WZ9
7-azanyl-3-(phenylmethyl)-1~{H}-benzimidazol-2-one
| Created: | 2023-10-17 |
| Last modified: | 2024-03-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 31 |
| Chiral Atom Count | 0 |
| Bond Count | 33 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | 7-azanyl-3-(phenylmethyl)-1~{H}-benzimidazol-2-one |
| Systematic Name (OpenEye OEToolkits) | 7-azanyl-3-(phenylmethyl)-1~{H}-benzimidazol-2-one |
| Formula | C14 H13 N3 O |
| Molecular Weight | 239.273 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Nc1cccc2N(Cc3ccccc3)C(=O)Nc12 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2c3cccc(c3NC2=O)N |
| Canonical SMILES | CACTVS | 3.385 | Nc1cccc2N(Cc3ccccc3)C(=O)Nc12 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2c3cccc(c3NC2=O)N |
| InChI | InChI | 1.06 | InChI=1S/C14H13N3O/c15-11-7-4-8-12-13(11)16-14(18)17(12)9-10-5-2-1-3-6-10/h1-8H,9,15H2,(H,16,18) |
| InChIKey | InChI | 1.06 | RSMYBWVNPVYYCQ-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 171037365 |














