JMZ
Summary
| Name: | 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine |
| Formula: | C11 H10 N6 |
| Formal charge: | 0 |
| Formula weight: | 226.237 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine |
| OpenEye OEToolkits | 1.7.0 | 6-(2-azanylpyrimidin-4-yl)-1H-indazol-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2c(c1ccc(cc1n2)c3nc(ncc3)N)N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1nccc(n1)c2ccc3c(N)n[nH]c3c2 |
| SMILES | CACTVS | 3.370 | Nc1nccc(n1)c2ccc3c(N)n[nH]c3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1c3ccnc(n3)N)[nH]nc2N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1c3ccnc(n3)N)[nH]nc2N |
| InChI | InChI | 1.03 | InChI=1S/C11H10N6/c12-10-7-2-1-6(5-9(7)16-17-10)8-3-4-14-11(13)15-8/h1-5H,(H3,12,16,17)(H2,13,14,15) |
| InChIKey | InChI | 1.03 | QVWIVWPIJUYRRF-UHFFFAOYSA-N |
