JD8
Summary
| Name: | 5-azanyl-3-[1-[[(2~{R})-1-methylpiperidin-2-yl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile |
| Formula: | C19 H22 N6 |
| Formal charge: | 0 |
| Formula weight: | 334.418 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-azanyl-3-[1-[[(2~{R})-1-methylpiperidin-2-yl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H22N6/c1-24-8-3-2-4-15(24)12-25-9-7-13-5-6-14(10-17(13)25)18-16(11-20)19(21)23-22-18/h5-7,9-10,15H,2-4,8,12H2,1H3,(H3,21,22,23)/t15-/m1/s1 |
| InChIKey | InChI | 1.03 | SXMWJVDDIHQQEA-OAHLLOKOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCCC[C@@H]1Cn2ccc3ccc(cc23)c4n[nH]c(N)c4C#N |
| SMILES | CACTVS | 3.385 | CN1CCCC[CH]1Cn2ccc3ccc(cc23)c4n[nH]c(N)c4C#N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1CCCC[C@@H]1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCCCC1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N |
