6HO
(2,5-dihydro-1H-pyrrol-1-yl)(3-fluorophenyl)methanone
| Created: | 2016-04-12 |
| Last modified: | 2016-05-25 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 0 |
| Bond Count | 25 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | (2,5-dihydro-1H-pyrrol-1-yl)(3-fluorophenyl)methanone |
| Systematic Name (OpenEye OEToolkits) | 2,5-dihydropyrrol-1-yl-(3-fluorophenyl)methanone |
| Formula | C11 H10 F N O |
| Molecular Weight | 191.202 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(cc(ccc1)C(=O)N2CC=CC2)F |
| SMILES | CACTVS | 3.385 | Fc1cccc(c1)C(=O)N2CC=CC2 |
| SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(cc(c1)F)C(=O)N2CC=CC2 |
| Canonical SMILES | CACTVS | 3.385 | Fc1cccc(c1)C(=O)N2CC=CC2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(cc(c1)F)C(=O)N2CC=CC2 |
| InChI | InChI | 1.03 | InChI=1S/C11H10FNO/c12-10-5-3-4-9(8-10)11(14)13-6-1-2-7-13/h1-5,8H,6-7H2 |
| InChIKey | InChI | 1.03 | IGCBBGNMEVMXTB-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 119057479 |
| ChEMBL | CHEMBL3818090 |














