LFO
Summary
| Name: | N,1-dimethyl-1H-indole-3-carboxamide |
| Formula: | C11 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 188.226 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N,1-dimethyl-1H-indole-3-carboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N},1-dimethylindole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CNC(=O)c1cn(C)c2ccccc21 |
| InChI | InChI | 1.03 | InChI=1S/C11H12N2O/c1-12-11(14)9-7-13(2)10-6-4-3-5-8(9)10/h3-7H,1-2H3,(H,12,14) |
| InChIKey | InChI | 1.03 | OHXYWSIWHXTWCT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)c1cn(C)c2ccccc12 |
| SMILES | CACTVS | 3.385 | CNC(=O)c1cn(C)c2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNC(=O)c1cn(c2c1cccc2)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)c1cn(c2c1cccc2)C |
