UVJ
3-(2-methyl-1H-benzimidazol-1-yl)propanamide
Created: | 2020-06-02 |
Last modified: | 2020-06-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 3-(2-methyl-1H-benzimidazol-1-yl)propanamide |
Systematic Name (OpenEye OEToolkits) | 3-(2-methylbenzimidazol-1-yl)propanamide |
Formula | C11 H13 N3 O |
Molecular Weight | 203.24 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2(c1ccccc1nc2C)CCC(N)=O |
SMILES | CACTVS | 3.385 | Cc1nc2ccccc2n1CCC(N)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccccc2n1CCC(=O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1nc2ccccc2n1CCC(N)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccccc2n1CCC(=O)N |
InChI | InChI | 1.03 | InChI=1S/C11H13N3O/c1-8-13-9-4-2-3-5-10(9)14(8)7-6-11(12)15/h2-5H,6-7H2,1H3,(H2,12,15) |
InChIKey | InChI | 1.03 | HZTUIHZIQKFSIL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 225773 |