JU8
Summary
| Name: | 5-(1-methylindol-3-yl)pyrimidin-4-amine |
| Formula: | C13 H12 N4 |
| Formal charge: | 0 |
| Formula weight: | 224.261 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-(1-methylindol-3-yl)pyrimidin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C13H12N4/c1-17-7-11(9-4-2-3-5-12(9)17)10-6-15-8-16-13(10)14/h2-8H,1H3,(H2,14,15,16) |
| InChIKey | InChI | 1.03 | IQUSYKXSEAUSFE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1cc(c2cncnc2N)c3ccccc13 |
| SMILES | CACTVS | 3.385 | Cn1cc(c2cncnc2N)c3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1cc(c2c1cccc2)c3cncnc3N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1cc(c2c1cccc2)c3cncnc3N |
