J0L
Summary
| Name: | 3,3-dimethyl-7-(methylamino)-1H-indol-2-one |
| Formula: | C11 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 190.242 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3,3-dimethyl-7-(methylamino)-1~{H}-indol-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C11H14N2O/c1-11(2)7-5-4-6-8(12-3)9(7)13-10(11)14/h4-6,12H,1-3H3,(H,13,14) |
| InChIKey | InChI | 1.03 | JKJOXJGLLJZNII-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNc1cccc2c1NC(=O)C2(C)C |
| SMILES | CACTVS | 3.385 | CNc1cccc2c1NC(=O)C2(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(c2cccc(c2NC1=O)NC)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(c2cccc(c2NC1=O)NC)C |
