ES7
1-methyl-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 | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 1-methyl-1H-benzimidazol-2-amine |
Systematic Name (OpenEye OEToolkits) | 1-methylbenzimidazol-2-amine |
Formula | C8 H9 N3 |
Molecular Weight | 147.177 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | Cn1c(N)nc2ccccc12 |
SMILES | OpenEye OEToolkits | 1.7.0 | Cn1c2ccccc2nc1N |
Canonical SMILES | CACTVS | 3.352 | Cn1c(N)nc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | Cn1c2ccccc2nc1N |
InChI | InChI | 1.03 | InChI=1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10) |
InChIKey | InChI | 1.03 | XDFZKQJLNGNJAN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 74187 |
ChEMBL | CHEMBL1232570 |
CCDC/CSD | WAJBOA |