YFJ
8-pyridin-4-yl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Created: | 2023-12-04 |
Last modified: | 2024-10-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 8-pyridin-4-yl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
Systematic Name (OpenEye OEToolkits) | 8-pyridin-4-yl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
Formula | C16 H13 N3 O |
Molecular Weight | 263.294 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C1NCCc2c1[nH]c3c2cccc3c4ccncc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c3c([nH]c2c(c1)c4ccncc4)C(=O)NCC3 |
Canonical SMILES | CACTVS | 3.385 | O=C1NCCc2c1[nH]c3c2cccc3c4ccncc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c3c([nH]c2c(c1)c4ccncc4)C(=O)NCC3 |
InChI | InChI | 1.06 | InChI=1S/C16H13N3O/c20-16-15-13(6-9-18-16)12-3-1-2-11(14(12)19-15)10-4-7-17-8-5-10/h1-5,7-8,19H,6,9H2,(H,18,20) |
InChIKey | InChI | 1.06 | SLQNWICAFNPZCB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 172011821 |