A1D9Q
Summary
| Name: | (3~{S})-1',1'-bis(chloranyl)-5-methyl-spiro[1~{H}-indole-3,2'-cyclopropane]-2-one |
| Formula: | C11 H9 Cl2 N O |
| Formal charge: | 0 |
| Formula weight: | 242.101 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (3~{S})-1',1'-bis(chloranyl)-5-methyl-spiro[1~{H}-indole-3,2'-cyclopropane]-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H9Cl2NO/c1-6-2-3-8-7(4-6)10(9(15)14-8)5-11(10,12)13/h2-4H,5H2,1H3,(H,14,15)/t10-/m0/s1 |
| InChIKey | InChI | 1.06 | ZLVLBGNQLFDEAB-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc2NC(=O)[C@]3(CC3(Cl)Cl)c2c1 |
| SMILES | CACTVS | 3.385 | Cc1ccc2NC(=O)[C]3(CC3(Cl)Cl)c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(c1)[C@@]3(CC3(Cl)Cl)C(=O)N2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(c1)C3(CC3(Cl)Cl)C(=O)N2 |
