ET2
6-fluoro-1H-benzimidazol-2-amine
Created: | 2009-12-04 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 6-fluoro-1H-benzimidazol-2-amine |
Systematic Name (OpenEye OEToolkits) | 6-fluoro-1H-benzimidazol-2-amine |
Formula | C7 H6 F N3 |
Molecular Weight | 151.141 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | Nc1[nH]c2cc(F)ccc2n1 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1F)[nH]c(n2)N |
Canonical SMILES | CACTVS | 3.352 | Nc1[nH]c2cc(F)ccc2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1F)[nH]c(n2)N |
InChI | InChI | 1.03 | InChI=1S/C7H6FN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11) |
InChIKey | InChI | 1.03 | MKYGXXIXMHTQFA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 19017761 |