A1IS0
Summary
| Name: | 4-phenyl-2H-pyrazolo[3,4-b]pyridin-3-amine |
| Formula: | C12 H10 N4 |
| Formal charge: | 0 |
| Formula weight: | 210.235 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 4-phenyl-2~{H}-pyrazolo[3,4-b]pyridin-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C12H10N4/c13-11-10-9(8-4-2-1-3-5-8)6-7-14-12(10)16-15-11/h1-7H,(H3,13,14,15,16) |
| InChIKey | InChI | 1.06 | GFHKPJCWBZMRSN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1[nH]nc2nccc(c3ccccc3)c12 |
| SMILES | CACTVS | 3.385 | Nc1[nH]nc2nccc(c3ccccc3)c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ccnc3c2c([nH]n3)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ccnc3c2c([nH]n3)N |
