WZD
N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine
Created: | 2020-11-18 |
Last modified: | 2020-12-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine |
Systematic Name (OpenEye OEToolkits) | ~{N}-(furan-2-ylmethyl)-1~{H}-benzimidazol-2-amine |
Formula | C12 H11 N3 O |
Molecular Weight | 213.235 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cccc2c1nc(n2)NCc3ccco3 |
SMILES | CACTVS | 3.385 | C(Nc1[nH]c2ccccc2n1)c3occc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)[nH]c(n2)NCc3ccco3 |
Canonical SMILES | CACTVS | 3.385 | C(Nc1[nH]c2ccccc2n1)c3occc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)[nH]c(n2)NCc3ccco3 |
InChI | InChI | 1.03 | InChI=1S/C12H11N3O/c1-2-6-11-10(5-1)14-12(15-11)13-8-9-4-3-7-16-9/h1-7H,8H2,(H2,13,14,15) |
InChIKey | InChI | 1.03 | VVXTVMPZTWGDLF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 923826 |