RKT
Summary
| Name: | pyrazino[2,3-f]quinoxaline |
| Formula: | C10 H6 N4 |
| Formal charge: | 0 |
| Formula weight: | 182.181 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | pyrazino[2,3-f]quinoxaline |
| OpenEye OEToolkits | 1.7.2 | pyrazino[2,3-f]quinoxaline |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c3c(ncc1)ccc2nccnc23 |
| InChI | InChI | 1.03 | InChI=1S/C10H6N4/c1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9/h1-6H |
| InChIKey | InChI | 1.03 | CVSGFMWKZVZOJD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | c1cnc2c(ccc3nccnc23)n1 |
| SMILES | CACTVS | 3.370 | c1cnc2c(ccc3nccnc23)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | c1cc2c(c3c1nccn3)nccn2 |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1cc2c(c3c1nccn3)nccn2 |
