JCZ
Summary
| Name: | 3-(1~{H}-indol-6-yl)-1~{H}-pyrazol-5-amine |
| Formula: | C11 H10 N4 |
| Formal charge: | 0 |
| Formula weight: | 198.224 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-(1~{H}-indol-6-yl)-1~{H}-pyrazol-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C11H10N4/c12-11-6-10(14-15-11)8-2-1-7-3-4-13-9(7)5-8/h1-6,13H,(H3,12,14,15) |
| InChIKey | InChI | 1.03 | WGNBSWSUVHVDSW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1[nH]nc(c1)c2ccc3cc[nH]c3c2 |
| SMILES | CACTVS | 3.385 | Nc1[nH]nc(c1)c2ccc3cc[nH]c3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(cc2c1cc[nH]2)c3cc([nH]n3)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc2c1cc[nH]2)c3cc([nH]n3)N |
