O2A
Summary
| Name: | N-methyl-1H-indole-7-carboxamide |
| Formula: | C10 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 174.199 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-methyl-1H-indole-7-carboxamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-methyl-1~{H}-indole-7-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(C(c2cccc1ccnc12)=O)C |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O/c1-11-10(13)8-4-2-3-7-5-6-12-9(7)8/h2-6,12H,1H3,(H,11,13) |
| InChIKey | InChI | 1.03 | OKVUYVXDTGOYRU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)c1cccc2cc[nH]c12 |
| SMILES | CACTVS | 3.385 | CNC(=O)c1cccc2cc[nH]c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CNC(=O)c1cccc2c1[nH]cc2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CNC(=O)c1cccc2c1[nH]cc2 |
