7M5
4-pyridin-3-ylpyrrolo[1,2-a]quinoxaline
Created: | 2016-11-18 |
Last modified: | 2016-12-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 4-pyridin-3-ylpyrrolo[1,2-a]quinoxaline |
Systematic Name (OpenEye OEToolkits) | 4-pyridin-3-ylpyrrolo[1,2-a]quinoxaline |
Formula | C16 H11 N3 |
Molecular Weight | 245.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | c1ccc2n3cccc3c(nc2c1)c4cccnc4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)nc(c3n2ccc3)c4cccnc4 |
Canonical SMILES | CACTVS | 3.385 | c1ccc2n3cccc3c(nc2c1)c4cccnc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)nc(c3n2ccc3)c4cccnc4 |
InChI | InChI | 1.03 | InChI=1S/C16H11N3/c1-2-7-14-13(6-1)18-16(12-5-3-9-17-11-12)15-8-4-10-19(14)15/h1-11H |
InChIKey | InChI | 1.03 | YYLFSLFSCWVKLI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60148051 |
ChEMBL | CHEMBL3823966 |