3ZI
(3~{S},8~{a}~{S})-3-[(7-fluoranyl-1~{H}-indol-3-yl)methyl]-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
| Created: | 2022-12-19 |
| Last modified: | 2023-04-19 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 38 |
| Chiral Atom Count | 2 |
| Bond Count | 41 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
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| Name | (3~{S},8~{a}~{S})-3-[(7-fluoranyl-1~{H}-indol-3-yl)methyl]-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Systematic Name (OpenEye OEToolkits) | (3~{S},8~{a}~{S})-3-[(7-fluoranyl-1~{H}-indol-3-yl)methyl]-2,3,6,7,8,8~{a}-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Formula | C16 H16 F N3 O2 |
| Molecular Weight | 301.316 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Fc1cccc2c(C[CH]3NC(=O)[CH]4CCCN4C3=O)c[nH]c12 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(c[nH]c2c(c1)F)CC3C(=O)N4CCCC4C(=O)N3 |
| Canonical SMILES | CACTVS | 3.385 | Fc1cccc2c(C[C@@H]3NC(=O)[C@@H]4CCCN4C3=O)c[nH]c12 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(c[nH]c2c(c1)F)C[C@H]3C(=O)N4CCC[C@H]4C(=O)N3 |
| InChI | InChI | 1.06 | InChI=1S/C16H16FN3O2/c17-11-4-1-3-10-9(8-18-14(10)11)7-12-16(22)20-6-2-5-13(20)15(21)19-12/h1,3-4,8,12-13,18H,2,5-7H2,(H,19,21)/t12-,13-/m0/s1 |
| InChIKey | InChI | 1.06 | CVJZENQADBGPGL-STQMWFEESA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 167714263 |














