XCG
2-(2-BENZOFURANYL)-2-IMIDAZOLINE
Created: | 2010-04-23 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-(2-BENZOFURANYL)-2-IMIDAZOLINE |
Systematic Name (OpenEye OEToolkits) | 2-(1-benzofuran-2-yl)-1H-imidazole |
Formula | C11 H8 N2 O |
Molecular Weight | 184.194 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | n1ccnc1c3oc2ccccc2c3 |
SMILES | CACTVS | 3.352 | [nH]1ccnc1c2oc3ccccc3c2 |
SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc2c(c1)cc(o2)c3[nH]ccn3 |
Canonical SMILES | CACTVS | 3.352 | [nH]1ccnc1c2oc3ccccc3c2 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc2c(c1)cc(o2)c3[nH]ccn3 |
InChI | InChI | 1.03 | InChI=1S/C11H8N2O/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11/h1-7H,(H,12,13) |
InChIKey | InChI | 1.03 | VBFQIUOSXHUWCT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3073596 |
ChEMBL | CHEMBL151697 |
CCDC/CSD | AVEMAS |