A1AX8
Summary
| Name: | 3-amino-4-methylbenzamide |
| Formula: | C8 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 150.178 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-amino-4-methylbenzamide |
| OpenEye OEToolkits | 2.0.7 | 3-azanyl-4-methyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1ccc(cc1N)C(N)=O |
| InChI | InChI | 1.06 | InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11) |
| InChIKey | InChI | 1.06 | VYBKAZXQKUFAHG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc(cc1N)C(N)=O |
| SMILES | CACTVS | 3.385 | Cc1ccc(cc1N)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1N)C(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1N)C(=O)N |
