R2J
Summary
| Name: | N-methyl-1-(1-methyl-1H-indazol-3-yl)methanamine |
| Formula: | C10 H13 N3 |
| Formal charge: | 0 |
| Formula weight: | 175.23 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-methyl-1-(1-methyl-1H-indazol-3-yl)methanamine |
| OpenEye OEToolkits | 2.0.7 | ~{N}-methyl-1-(1-methylindazol-3-yl)methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c2c1n(C)nc(c1ccc2)CNC |
| InChI | InChI | 1.03 | InChI=1S/C10H13N3/c1-11-7-9-8-5-3-4-6-10(8)13(2)12-9/h3-6,11H,7H2,1-2H3 |
| InChIKey | InChI | 1.03 | XDQYKASLVAVERE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNCc1nn(C)c2ccccc12 |
| SMILES | CACTVS | 3.385 | CNCc1nn(C)c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNCc1c2ccccc2n(n1)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNCc1c2ccccc2n(n1)C |
